2-[(2-acetamido-3-phenyl-propanoyl)amino]pentanediamide

Systemtic Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]pentanediamide Openeye Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]pentanediamide CAS Name: 2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]pentanediamide IUPAC Name: 2-[(2-acetamido-3-phenylpropanoyl)amino]pentanediamide Traditional Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]glutaramide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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