[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-3-phenylbutanoate

Systemtic Name: [(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-3-phenylbutanoate Openeye Name: [(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-13(15-8-4-3-5-9-15)12-18(22)26-14(2)19(23)20-16-10-6-7-11-17(16)21(24)25/h3-11,13-14H,12H2,1-2H3,(H,20,23)/t13-,14-/m1/s1