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

Systemtic Name: N-[(3S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: N-[(3S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-5-keto-1-(4-m-anisyloxyphenyl)pyrrolidin-3-yl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14(23)21-16-11-20(24)22(12-16)17-6-8-18(9-7-17)26-13-15-4-3-5-19(10-15)25-2/h3-10,16H,11-13H2,1-2H3,(H,21,23)/t16-/m0/s1