[3-[3,4-bis(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-3-phenyl-propyl] ethanoate

Systemtic Name: [3-[3,4-bis(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-3-phenyl-propyl] ethanoate Openeye Name: [3-[3,4-bis(4-methoxyphenyl)-2-oxo-oxazolidin-5-yl]-3-phenyl-propyl] acetate CAS Name: acetic acid [3-[3,4-bis(4-methoxyphenyl)-2-oxo-5-oxazolidinyl]-3-phenylpropyl] ester IUPAC Name: [3-[3,4-bis(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]-3-phenylpropyl] acetate Traditional Name: acetic acid [3-[2-keto-3,4-bis(4-methoxyphenyl)oxazolidin-5-yl]-3-phenyl-propyl] ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C1C(N(C(=O)O1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCC(C1C(N(C(=O)O1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO6/c1-19(30)34-18-17-25(20-7-5-4-6-8-20)27-26(21-9-13-23(32-2)14-10-21)29(28(31)35-27)22-11-15-24(33-3)16-12-22/h4-16,25-27H,17-18H2,1-3H3