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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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