methyl (E)-3-[(2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2S,3S)-4-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-1-(4-methoxyphenyl)azetidin-2-yl]acrylic acid methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(COC3=O)C4=CC=CC=C4)C=CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)N3[C@H](COC3=O)C4=CC=CC=C4)/C=C/C(=O)OC

InChI

InChI=1S/C23H22N2O6/c1-29-17-10-8-16(9-11-17)24-18(12-13-20(26)30-2)21(22(24)27)25-19(14-31-23(25)28)15-6-4-3-5-7-15/h3-13,18-19,21H,14H2,1-2H3/b13-12+/t18-,19+,21-/m0/s1