1-[2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-2-[1-(4-phenylphenyl)pyrrol-3-yl]butan-1-one

Systemtic Name: 1-[2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-2-[1-(4-phenylphenyl)pyrrol-3-yl]butan-1-one Openeye Name: 1-(4-benzyl-2,2-dimethyl-oxazolidin-3-yl)-4-tert-butoxy-4-hydroxy-2-[1-(4-phenylphenyl)pyrrol-3-yl]butan-1-one CAS Name: 1-[2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinyl]-4-hydroxy-4-[(2-methylpropan-2-yl)oxy]-2-[1-(4-phenylphenyl)-3-pyrrolyl]-1-butanone IUPAC Name: 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)-4-hydroxy-4-[(2-methylpropan-2-yl)oxy]-2-[1-(4-phenylphenyl)pyrrol-3-yl]butan-1-one Traditional Name: 1-(4-benzyl-2,2-dimethyl-oxazolidin-3-yl)-4-tert-butoxy-4-hydroxy-2-[1-(4-phenylphenyl)pyrrol-3-yl]butan-1-one Formula: C36H42N2O4 MolecularWeight: 566.72968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CC2=CC=CC=C2)C(=O)C(CC(O)OC(C)(C)C)C3=CN(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(N(C(CO1)CC2=CC=CC=C2)C(=O)C(CC(O)OC(C)(C)C)C3=CN(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C36H42N2O4/c1-35(2,3)42-33(39)23-32(34(40)38-31(25-41-36(38,4)5)22-26-12-8-6-9-13-26)29-20-21-37(24-29)30-18-16-28(17-19-30)27-14-10-7-11-15-27/h6-21,24,31-33,39H,22-23,25H2,1-5H3