3-azanyl-N-(1,3-benzodioxol-5-yl)-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-cyclohexyl-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-cyclohexyl-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-cyclohexyl-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-cyclohexyl-2-hydroxy-butyramide hydrochloride Formula: C17H25ClN2O4 MolecularWeight: 356.8444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2=CC3=C(C=C2)OCO3)O)N.Cl

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2=CC3=C(C=C2)OCO3)O)N.Cl

InChI

InChI=1S/C17H24N2O4.ClH/c18-13(8-11-4-2-1-3-5-11)16(20)17(21)19-12-6-7-14-15(9-12)23-10-22-14;/h6-7,9,11,13,16,20H,1-5,8,10,18H2,(H,19,21);1H