ethyl (3R)-3-(4-methoxyphenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(3-methyl-4-nitrobenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]propionic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-4-28-19(23)12-17(14-5-8-16(27-3)9-6-14)21-20(24)15-7-10-18(22(25)26)13(2)11-15/h5-11,17H,4,12H2,1-3H3,(H,21,24)/t17-/m1/s1