methyl 3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-11(16-10-15(26-2)5-6-17(16)27-3)20-18(22)12-7-13(19(23)28-4)9-14(8-12)21(24)25/h5-11H,1-4H3,(H,20,22)/t11-/m1/s1