(3R,4R)-N-cyclohexyl-3-[[4-(cyclopropylmethoxy)phenyl]carbonylamino]-4-oxidanyl-azepane-1-carboxamide

Systemtic Name: (3R,4R)-N-cyclohexyl-3-[[4-(cyclopropylmethoxy)phenyl]carbonylamino]-4-oxidanyl-azepane-1-carboxamide Openeye Name: (3R,4R)-N-cyclohexyl-3-[[4-(cyclopropylmethoxy)benzoyl]amino]-4-hydroxy-azepane-1-carboxamide CAS Name: (3R,4R)-N-cyclohexyl-3-[[[4-(cyclopropylmethoxy)phenyl]-oxomethyl]amino]-4-hydroxy-1-azepanecarboxamide IUPAC Name: (3R,4R)-N-cyclohexyl-3-[[4-(cyclopropylmethoxy)benzoyl]amino]-4-hydroxyazepane-1-carboxamide Traditional Name: (3R,4R)-N-cyclohexyl-3-[[4-(cyclopropylmethoxy)benzoyl]amino]-4-hydroxy-azepane-1-carboxamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCC(C(C2)NC(=O)C3=CC=C(C=C3)OCC4CC4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC[C@H]([C@@H](C2)NC(=O)C3=CC=C(C=C3)OCC4CC4)O

InChI

InChI=1S/C24H35N3O4/c28-22-7-4-14-27(24(30)25-19-5-2-1-3-6-19)15-21(22)26-23(29)18-10-12-20(13-11-18)31-16-17-8-9-17/h10-13,17,19,21-22,28H,1-9,14-16H2,(H,25,30)(H,26,29)/t21-,22-/m1/s1