(2R)-2-acetamido-N-[(phenylmethyl)carbamoyl]heptanamide

Systemtic Name: (2R)-2-acetamido-N-[(phenylmethyl)carbamoyl]heptanamide Openeye Name: (2R)-2-acetamido-N-(benzylcarbamoyl)heptanamide CAS Name: (2R)-2-acetamido-N-[oxo-[(phenylmethyl)amino]methyl]heptanamide IUPAC Name: (2R)-2-acetamido-N-(benzylcarbamoyl)heptanamide Traditional Name: (2R)-2-acetamido-N-(benzylcarbamoyl)enanthamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)NC(=O)NCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCCCC[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C17H25N3O3/c1-3-4-6-11-15(19-13(2)21)16(22)20-17(23)18-12-14-9-7-5-8-10-14/h5,7-10,15H,3-4,6,11-12H2,1-2H3,(H,19,21)(H2,18,20,22,23)/t15-/m1/s1