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

Systemtic Name: (2S)-3-methyl-N-(3-nitrophenyl)-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(3-nitrophenyl)-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-(3-nitrophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-(3-nitrophenyl)-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(3-nitrophenyl)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5/c1-13(2)18(21-17(23)12-27-16-9-4-3-5-10-16)19(24)20-14-7-6-8-15(11-14)22(25)26/h3-11,13,18H,12H2,1-2H3,(H,20,24)(H,21,23)/t18-/m0/s1