ethyl (3R)-3-[(2-methyl-6-nitro-phenyl)carbonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(2-methyl-6-nitro-phenyl)carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl (3R)-3-[(2-methyl-6-nitro-benzoyl)amino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[[(2-methyl-6-nitrophenyl)-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(2-methyl-6-nitrobenzoyl)amino]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[(2-methyl-6-nitro-benzoyl)amino]-3-(p-tolyl)propionic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-4-27-18(23)12-16(15-10-8-13(2)9-11-15)21-20(24)19-14(3)6-5-7-17(19)22(25)26/h5-11,16H,4,12H2,1-3H3,(H,21,24)/t16-/m1/s1