N-(5-acetamido-2-methoxy-phenyl)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-amino-4-cyclohexyl-2-hydroxy-butanamide hydrochloride CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-amino-4-cyclohexyl-2-hydroxybutanamide hydrochloride IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-amino-4-cyclohexyl-2-hydroxybutanamide hydrochloride Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-amino-4-cyclohexyl-2-hydroxy-butyramide hydrochloride Formula: C19H30ClN3O4 MolecularWeight: 399.9122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C(C(CC2CCCCC2)N)O.Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C(C(CC2CCCCC2)N)O.Cl

InChI

InChI=1S/C19H29N3O4.ClH/c1-12(23)21-14-8-9-17(26-2)16(11-14)22-19(25)18(24)15(20)10-13-6-4-3-5-7-13;/h8-9,11,13,15,18,24H,3-7,10,20H2,1-2H3,(H,21,23)(H,22,25);1H