ethyl (2R,3R)-2-[(4-methoxyphenyl)amino]-3-nitro-3-phenyl-propanoate

Systemtic Name: ethyl (2R,3R)-2-[(4-methoxyphenyl)amino]-3-nitro-3-phenyl-propanoate Openeye Name: ethyl (2R,3R)-2-(4-methoxyanilino)-3-nitro-3-phenyl-propanoate CAS Name: (2R,3R)-2-(4-methoxyanilino)-3-nitro-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2-(4-methoxyanilino)-3-nitro-3-phenylpropanoate Traditional Name: (2R,3R)-3-nitro-2-(p-anisidino)-3-phenyl-propionic acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C1=CC=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O5/c1-3-25-18(21)16(19-14-9-11-15(24-2)12-10-14)17(20(22)23)13-7-5-4-6-8-13/h4-12,16-17,19H,3H2,1-2H3/t16-,17-/m1/s1