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

Systemtic Name: 2-acetamido-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)butanediamide Openeye Name: 2-acetamido-N-(2-amino-1-benzyl-2-oxo-ethyl)butanediamide CAS Name: 2-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)butanediamide IUPAC Name: 2-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)butanediamide Traditional Name: 2-acetamido-N-(2-amino-1-benzyl-2-keto-ethyl)succinamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-9(20)18-12(8-13(16)21)15(23)19-11(14(17)22)7-10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3,(H2,16,21)(H2,17,22)(H,18,20)(H,19,23)