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

Systemtic Name: 1-[2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-[1-(4-phenylphenyl)pyrrol-3-yl]ethanol Openeye Name: 1-(4-benzyl-2,2-dimethyl-oxazolidin-3-yl)-2-[1-(4-phenylphenyl)pyrrol-3-yl]ethanol CAS Name: 1-[2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinyl]-2-[1-(4-phenylphenyl)-3-pyrrolyl]ethanol IUPAC Name: 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)-2-[1-(4-phenylphenyl)pyrrol-3-yl]ethanol Traditional Name: 1-(4-benzyl-2,2-dimethyl-oxazolidin-3-yl)-2-[1-(4-phenylphenyl)pyrrol-3-yl]ethanol Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CC2=CC=CC=C2)C(CC3=CN(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1(N(C(CO1)CC2=CC=CC=C2)C(CC3=CN(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)O)C

InChI

InChI=1S/C30H32N2O2/c1-30(2)32(28(22-34-30)19-23-9-5-3-6-10-23)29(33)20-24-17-18-31(21-24)27-15-13-26(14-16-27)25-11-7-4-8-12-25/h3-18,21,28-29,33H,19-20,22H2,1-2H3