3-[[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-propan-2-yl]amino]-1-ethanoyl-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 3-[[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-propan-2-yl]amino]-1-ethanoyl-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-acetyl-3-[[1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-hydroxy-ethyl]amino]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-acetyl-3-[[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]amino]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-acetyl-3-[[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]amino]-5-methylpyrimidine-2,4-dione Traditional Name: 1-acetyl-3-[[1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-hydroxy-ethyl]amino]-5-methyl-pyrimidine-2,4-quinone Formula: C31H33N3O7 MolecularWeight: 559.60962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)NC(CO)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)NC(CO)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C31H33N3O7/c1-21-18-33(22(2)36)30(38)34(29(21)37)32-26(19-35)20-41-31(23-8-6-5-7-9-23,24-10-14-27(39-3)15-11-24)25-12-16-28(40-4)17-13-25/h5-18,26,32,35H,19-20H2,1-4H3