N-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(3S)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N[C@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-8-4-5-9-18(17)27-13-19(24)22-15-10-20(25)23(12-15)11-14-6-2-3-7-16(14)21/h2-9,15H,10-13H2,1H3,(H,22,24)/t15-/m0/s1