3-azanyl-4-cyclohexyl-N-(2,3-dimethoxyphenyl)-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(2,3-dimethoxyphenyl)-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-N-(2,3-dimethoxyphenyl)-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-N-(2,3-dimethoxyphenyl)-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-N-(2,3-dimethoxyphenyl)-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-N-(2,3-dimethoxyphenyl)-2-hydroxy-butyramide hydrochloride Formula: C18H29ClN2O4 MolecularWeight: 372.88686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)NC(=O)C(C(CC2CCCCC2)N)O.Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)NC(=O)C(C(CC2CCCCC2)N)O.Cl

InChI

InChI=1S/C18H28N2O4.ClH/c1-23-15-10-6-9-14(17(15)24-2)20-18(22)16(21)13(19)11-12-7-4-3-5-8-12;/h6,9-10,12-13,16,21H,3-5,7-8,11,19H2,1-2H3,(H,20,22);1H