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

Systemtic Name: (4S)-3-[(3S)-1-(4-methoxyphenyl)-2-oxidanylidene-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S)-1-(4-methoxyphenyl)-2-oxo-azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S)-1-(4-methoxyphenyl)-2-oxo-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S)-1-(4-methoxyphenyl)-2-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S)-2-keto-1-(4-methoxyphenyl)azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2=O)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](C2=O)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O4/c1-24-15-9-7-14(8-10-15)20-11-16(18(20)22)21-17(12-25-19(21)23)13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3/t16-,17+/m0/s1