N-[(3S)-1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: N-[(3S)-1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-1-[4-(3-chlorobenzyl)oxyphenyl]-5-keto-pyrrolidin-3-yl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13(23)21-16-10-19(24)22(11-16)17-5-7-18(8-6-17)25-12-14-3-2-4-15(20)9-14/h2-9,16H,10-12H2,1H3,(H,21,23)/t16-/m0/s1