ethyl 3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-5-28-20(24)15-9-14(10-16(11-15)22(25)26)19(23)21-13(3)17-8-12(2)6-7-18(17)27-4/h6-11,13H,5H2,1-4H3,(H,21,23)/t13-/m1/s1