ethyl (3R)-3-(4-methoxyphenyl)-3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(4-nitrobenzoyl)amino]propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-[(4-nitrobenzoyl)amino]propionic acid ethyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-3-27-18(22)12-17(13-6-10-16(26-2)11-7-13)20-19(23)14-4-8-15(9-5-14)21(24)25/h4-11,17H,3,12H2,1-2H3,(H,20,23)/t17-/m1/s1