(2S)-3-methyl-N-(3-nitrophenyl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(3-nitrophenyl)-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(3-nitrophenyl)-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-(3-nitrophenyl)-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-(3-nitrophenyl)-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(3-nitrophenyl)-2-[(2-phenylacetyl)amino]butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-13(2)18(21-17(23)11-14-7-4-3-5-8-14)19(24)20-15-9-6-10-16(12-15)22(25)26/h3-10,12-13,18H,11H2,1-2H3,(H,20,24)(H,21,23)/t18-/m0/s1