N-[1-(1-adamantyl)ethyl]-3-azanyl-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-azanyl-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride Openeye Name: N-[1-(1-adamantyl)ethyl]-3-amino-4-cyclohexyl-2-hydroxy-butanamide hydrochloride CAS Name: N-[1-(1-adamantyl)ethyl]-3-amino-4-cyclohexyl-2-hydroxybutanamide hydrochloride IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-amino-4-cyclohexyl-2-hydroxybutanamide hydrochloride Traditional Name: N-[1-(1-adamantyl)ethyl]-3-amino-4-cyclohexyl-2-hydroxy-butyramide hydrochloride Formula: C22H39ClN2O2 MolecularWeight: 399.01026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C(CC4CCCCC4)N)O.Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C(CC4CCCCC4)N)O.Cl

InChI

InChI=1S/C22H38N2O2.ClH/c1-14(22-11-16-7-17(12-22)9-18(8-16)13-22)24-21(26)20(25)19(23)10-15-5-3-2-4-6-15;/h14-20,25H,2-13,23H2,1H3,(H,24,26);1H