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

Systemtic Name: (4S)-3-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[1-[(4-methoxyphenyl)methyl]-2-oxo-pyrrolidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyrrolidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[1-[(4-methoxyphenyl)methyl]-2-oxopyrrolidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2-keto-1-p-anisyl-pyrrolidin-3-yl)-4-phenyl-oxazolidin-2-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(C2=O)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(C2=O)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-26-17-9-7-15(8-10-17)13-22-12-11-18(20(22)24)23-19(14-27-21(23)25)16-5-3-2-4-6-16/h2-10,18-19H,11-14H2,1H3/t18?,19-/m1/s1