N'-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-methyl-pentanediamide

Systemtic Name: N'-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-methyl-pentanediamide Openeye Name: N'-(2-amino-1-benzyl-2-oxo-ethyl)-2-methyl-pentanediamide CAS Name: N'-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-methylpentanediamide IUPAC Name: N'-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-methylpentanediamide Traditional Name: N'-(2-amino-1-benzyl-2-keto-ethyl)-2-methyl-glutaramide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-10(14(16)20)7-8-13(19)18-12(15(17)21)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H2,16,20)(H2,17,21)(H,18,19)