methyl 4-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]benzoate Openeye Name: methyl 4-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]benzoate CAS Name: 4-[[[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]carbamoyl]benzoate Traditional Name: 4-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]carbamoyl]benzoic acid methyl ester Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H23ClN2O3/c1-27-21(26)16-10-8-15(9-11-16)20(25)23-14-19(24-12-4-5-13-24)17-6-2-3-7-18(17)22/h2-3,6-11,19H,4-5,12-14H2,1H3,(H,23,25)/t19-/m0/s1