4-azanyl-2-(methylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)butanamide

Systemtic Name: 4-azanyl-2-(methylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)butanamide Openeye Name: 4-amino-N-(1-benzyl-2-oxo-propyl)-2-(methylamino)butanamide CAS Name: 4-amino-2-(methylamino)-N-(3-oxo-1-phenylbutan-2-yl)butanamide IUPAC Name: 4-amino-2-(methylamino)-N-(3-oxo-1-phenylbutan-2-yl)butanamide Traditional Name: 4-amino-N-(1-benzyl-2-keto-propyl)-2-(methylamino)butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCN)NC

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCN)NC

InChI

InChI=1S/C15H23N3O2/c1-11(19)14(10-12-6-4-3-5-7-12)18-15(20)13(17-2)8-9-16/h3-7,13-14,17H,8-10,16H2,1-2H3,(H,18,20)