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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC=CC=C1)C2(COC(=O)N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC(CCC1=CC=CC=C1)[C@]2(COC(=O)N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29NO6/c1-20(30)35-26(18-9-21-7-5-4-6-8-21)28(22-10-14-24(32-2)15-11-22)19-34-27(31)29(28)23-12-16-25(33-3)17-13-23/h4-8,10-17,26H,9,18-19H2,1-3H3/t26?,28-/m0/s1