2-(methylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)pentanediamide

Systemtic Name: 2-(methylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)pentanediamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(methylamino)pentanediamide CAS Name: 2-(methylamino)-N-(3-oxo-1-phenylbutan-2-yl)pentanediamide IUPAC Name: 2-(methylamino)-N-(3-oxo-1-phenylbutan-2-yl)pentanediamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(methylamino)glutaramide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11(20)14(10-12-6-4-3-5-7-12)19-16(22)13(18-2)8-9-15(17)21/h3-7,13-14,18H,8-10H2,1-2H3,(H2,17,21)(H,19,22)