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

Systemtic Name: (4S)-3-[(3S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3-prop-2-enyl-pyrrolidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S)-3-allyl-1-[(4-methoxyphenyl)methyl]-2-oxo-pyrrolidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-prop-2-enyl-3-pyrrolidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-prop-2-enylpyrrolidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S)-3-allyl-2-keto-1-p-anisyl-pyrrolidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC[C@](C2=O)(CC=C)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c1-3-13-24(26-21(17-30-23(26)28)19-7-5-4-6-8-19)14-15-25(22(24)27)16-18-9-11-20(29-2)12-10-18/h3-12,21H,1,13-17H2,2H3/t21-,24+/m1/s1