methyl 1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidine-2-carboxylate

Systemtic Name: methyl 1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidine-2-carboxylate Openeye Name: methyl 1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidine-2-carboxylate CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)azetidine-2-carboxylate Traditional Name: 1-(2,4-dimethoxybenzyl)-4-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)azetidine-2-carboxylic acid methyl ester Formula: C29H26N2O7 MolecularWeight: 514.52594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C(C2=O)N3C(=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C(C2=O)N3C(=C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)OC

InChI

InChI=1S/C29H26N2O7/c1-35-21-15-14-20(22(16-21)36-2)17-30-25(28(33)37-3)24(27(30)32)31-23(18-10-6-4-7-11-18)26(38-29(31)34)19-12-8-5-9-13-19/h4-16,24-25H,17H2,1-3H3