methyl 2-[[3-(4-chlorophenyl)-3-methoxy-isoindol-1-yl]amino]ethanoate

Systemtic Name: methyl 2-[[3-(4-chlorophenyl)-3-methoxy-isoindol-1-yl]amino]ethanoate Openeye Name: methyl 2-[[3-(4-chlorophenyl)-3-methoxy-isoindol-1-yl]amino]acetate CAS Name: 2-[[3-(4-chlorophenyl)-3-methoxy-1-isoindolyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(4-chlorophenyl)-3-methoxyisoindol-1-yl]amino]acetate Traditional Name: 2-[[3-(4-chlorophenyl)-3-methoxy-isoindol-1-yl]amino]acetic acid methyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=NC(C2=CC=CC=C21)(C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC(=O)CNC1=NC(C2=CC=CC=C21)(C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-23-16(22)11-20-17-14-5-3-4-6-15(14)18(21-17,24-2)12-7-9-13(19)10-8-12/h3-10H,11H2,1-2H3,(H,20,21)