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

Systemtic Name: 2-acetamido-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)pentanediamide Openeye Name: 2-acetamido-N-(2-amino-1-benzyl-2-oxo-ethyl)pentanediamide CAS Name: 2-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)pentanediamide IUPAC Name: 2-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)pentanediamide Traditional Name: 2-acetamido-N-(2-amino-1-benzyl-2-keto-ethyl)glutaramide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4/c1-10(21)19-12(7-8-14(17)22)16(24)20-13(15(18)23)9-11-5-3-2-4-6-11/h2-6,12-13H,7-9H2,1H3,(H2,17,22)(H2,18,23)(H,19,21)(H,20,24)