1-[2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-(1-hydroxyethyloxy)-2-[1-(4-phenylphenyl)pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-(1-hydroxyethyloxy)-2-[1-(4-phenylphenyl)pyrrol-3-yl]ethanone Openeye Name: 1-(4-benzyl-2,2-dimethyl-oxazolidin-3-yl)-2-(1-hydroxyethoxy)-2-[1-(4-phenylphenyl)pyrrol-3-yl]ethanone CAS Name: 1-[2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinyl]-2-(1-hydroxyethoxy)-2-[1-(4-phenylphenyl)-3-pyrrolyl]ethanone IUPAC Name: 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)-2-(1-hydroxyethoxy)-2-[1-(4-phenylphenyl)pyrrol-3-yl]ethanone Traditional Name: 1-(4-benzyl-2,2-dimethyl-oxazolidin-3-yl)-2-(1-hydroxyethoxy)-2-[1-(4-phenylphenyl)pyrrol-3-yl]ethanone Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC(C1=CN(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4C(COC4(C)C)CC5=CC=CC=C5

Isomeric SMILES

CC(O)OC(C1=CN(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4C(COC4(C)C)CC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O4/c1-23(35)38-30(31(36)34-29(22-37-32(34,2)3)20-24-10-6-4-7-11-24)27-18-19-33(21-27)28-16-14-26(15-17-28)25-12-8-5-9-13-25/h4-19,21,23,29-30,35H,20,22H2,1-3H3