(4S)-3-[(3S)-1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3S)-1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S)-1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxo-pyrrolidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S)-1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxo-3-pyrrolidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S)-1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxopyrrolidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S)-2-keto-3-methyl-1-p-anisyl-pyrrolidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CC2=CC=C(C=C2)OC)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1(CCN(C1=O)CC2=CC=C(C=C2)OC)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4/c1-22(24-19(15-28-21(24)26)17-6-4-3-5-7-17)12-13-23(20(22)25)14-16-8-10-18(27-2)11-9-16/h3-11,19H,12-15H2,1-2H3/t19-,22+/m1/s1