methyl 3-methoxy-4-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C18H18N2O7/c1-11(17(21)19-13-6-4-5-7-14(13)20(23)24)27-15-9-8-12(18(22)26-3)10-16(15)25-2/h4-11H,1-3H3,(H,19,21)/t11-/m1/s1