2-[(8-azanyl-6-methyl-7-oxidanylidene-9-phenyl-nonan-2-yl)amino]-3-oxidanyl-butanamide

Systemtic Name: 2-[(8-azanyl-6-methyl-7-oxidanylidene-9-phenyl-nonan-2-yl)amino]-3-oxidanyl-butanamide Openeye Name: 2-[(7-amino-1,5-dimethyl-6-oxo-8-phenyl-octyl)amino]-3-hydroxy-butanamide CAS Name: 2-[(8-amino-6-methyl-7-oxo-9-phenylnonan-2-yl)amino]-3-hydroxybutanamide IUPAC Name: 2-[(8-amino-6-methyl-7-oxo-9-phenylnonan-2-yl)amino]-3-hydroxybutanamide Traditional Name: 2-[(7-amino-6-keto-1,5-dimethyl-8-phenyl-octyl)amino]-3-hydroxy-butyramide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)NC(C(C)O)C(=O)N)C(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(CCCC(C)NC(C(C)O)C(=O)N)C(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C20H33N3O3/c1-13(19(25)17(21)12-16-10-5-4-6-11-16)8-7-9-14(2)23-18(15(3)24)20(22)26/h4-6,10-11,13-15,17-18,23-24H,7-9,12,21H2,1-3H3,(H2,22,26)