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

Systemtic Name: methyl 2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidin-1-yl]acetate CAS Name: 2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidin-1-yl]acetate Traditional Name: 2-[(3S,4R)-2-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-4-(4-methoxyphenyl)azetidin-1-yl]acetic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2CC(=O)OC)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2CC(=O)OC)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O6/c1-28-16-10-8-15(9-11-16)19-20(21(26)23(19)12-18(25)29-2)24-17(13-30-22(24)27)14-6-4-3-5-7-14/h3-11,17,19-20H,12-13H2,1-2H3/t17-,19-,20+/m1/s1