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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > chlorine molecular entity > organochlorine compound > 2-[(3r,6ar,8r,10ar)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-[(4-chlorophenyl)methyl]acetamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > halide > organohalogen compound > organochlorine compound > 2-[(3r,6ar,8r,10ar)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-[(4-chlorophenyl)methyl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > halide > organohalogen compound > organochlorine compound > 2-[(3r,6ar,8r,10ar)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-[(4-chlorophenyl)methyl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organohalogen compound > organochlorine compound > 2-[(3r,6ar,8r,10ar)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-[(4-chlorophenyl)methyl]acetamide

Preferred term

2-[(3r,6ar,8r,10ar)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-[(4-chlorophenyl)methyl]acetamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C24H35ClN2O4

inchi

  • InChI=1S/C24H35ClN2O4/c25-19-7-5-17(6-8-19)12-26-24(29)11-21-9-10-22-23(31-21)16-30-15-20(28)14-27(22)13-18-3-1-2-4-18/h5-8,18,20-23,28H,1-4,9-16H2,(H,26,29)/t20-,21-,22-,23+/m1/s1

inchikey

  • CRLLQFKYKMFPBK-ODAXIHTASA-N

mass

  • 451.000

monoisotopicmass

  • 450.22854

smiles

  • C1CCC(C1)CN2C[C@H](COC[C@H]3[C@H]2CC[C@@H](O3)CC(=O)NCC4=CC=C(C=C4)Cl)O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:126559

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