3-azanyl-4-cyclohexyl-2-oxidanyl-N-(3,4,5-trimethoxyphenyl)butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-(3,4,5-trimethoxyphenyl)butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3,4,5-trimethoxyphenyl)butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3,4,5-trimethoxyphenyl)butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3,4,5-trimethoxyphenyl)butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3,4,5-trimethoxyphenyl)butyramide hydrochloride Formula: C19H31ClN2O5 MolecularWeight: 402.91284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5.ClH/c1-24-15-10-13(11-16(25-2)18(15)26-3)21-19(23)17(22)14(20)9-12-7-5-4-6-8-12;/h10-12,14,17,22H,4-9,20H2,1-3H3,(H,21,23);1H