methyl 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-10(11-3-5-14(18)6-4-11)19-16(21)12-7-13(17(22)25-2)9-15(8-12)20(23)24/h3-10H,1-2H3,(H,19,21)/t10-/m1/s1