(2S)-1-[3-(3-chlorophenyl)-2-oxidanylidene-propanoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[3-(3-chlorophenyl)-2-oxidanylidene-propanoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[3-(3-chlorophenyl)-2-oxo-propanoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[3-(3-chlorophenyl)-1,2-dioxopropyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[3-(3-chlorophenyl)-2-oxopropanoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[3-(3-chlorophenyl)-2-keto-propanoyl]-N-homoveratryl-pyrrolidine-2-carboxamide Formula: C24H27ClN2O5 MolecularWeight: 458.93458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCCN2C(=O)C(=O)CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@@H]2CCCN2C(=O)C(=O)CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C24H27ClN2O5/c1-31-21-9-8-16(15-22(21)32-2)10-11-26-23(29)19-7-4-12-27(19)24(30)20(28)14-17-5-3-6-18(25)13-17/h3,5-6,8-9,13,15,19H,4,7,10-12,14H2,1-2H3,(H,26,29)/t19-/m0/s1