methyl 3-[(2R)-1-[(4-methoxy-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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