[3-(2-methyl-4-oxidanylidene-but-3-enyl)-4-(phenylmethyl)-1,3-oxazolidin-5-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [3-(2-methyl-4-oxidanylidene-but-3-enyl)-4-(phenylmethyl)-1,3-oxazolidin-5-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [4-benzyl-3-(2-methyl-4-oxo-but-3-enyl)oxazolidin-5-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [3-(2-methyl-4-oxobut-3-enyl)-4-(phenylmethyl)-5-oxazolidinyl] ester IUPAC Name: [4-benzyl-3-(2-methyl-4-oxobut-3-enyl)-1,3-oxazolidin-5-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [4-benzyl-3-(4-keto-2-methyl-but-3-enyl)oxazolidin-5-yl] ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1COC(C1CC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)OC)C=C=O

Isomeric SMILES

CC(CN1COC(C1CC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)OC)C=C=O

InChI

InChI=1S/C24H27NO5/c1-18(12-13-26)16-25-17-29-24(22(25)14-19-6-4-3-5-7-19)30-23(27)15-20-8-10-21(28-2)11-9-20/h3-12,18,22,24H,14-17H2,1-2H3