2-(2-methanoyl-4-nitro-phenoxy)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H18N2O6/c1-13(23)17(9-14-5-3-2-4-6-14)20-19(24)12-27-18-8-7-16(21(25)26)10-15(18)11-22/h2-8,10-11,17H,9,12H2,1H3,(H,20,24)/t17-/m0/s1