(3S)-N-[(3-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(3-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(3-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(3-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(3-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-chlorobenzyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-2-26-18-8-6-17(7-9-18)23-13-15(11-19(23)24)20(25)22-12-14-4-3-5-16(21)10-14/h3-10,15H,2,11-13H2,1H3,(H,22,25)/t15-/m0/s1