ethyl (3R)-3-(3-nitrophenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(3-nitrophenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(3-nitrophenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: (3R)-3-(3-nitrophenyl)-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(3-nitrophenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-(3-nitrophenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propionic acid ethyl ester Formula: C21H24N2O8 MolecularWeight: 432.42386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O8/c1-5-31-19(24)12-16(13-7-6-8-15(9-13)23(26)27)22-21(25)14-10-17(28-2)20(30-4)18(11-14)29-3/h6-11,16H,5,12H2,1-4H3,(H,22,25)/t16-/m1/s1