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

Systemtic Name: 1-[[(2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-propan-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1S)-1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-hydroxy-ethoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(1S)-1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-hydroxy-ethoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C30H32N2O7 MolecularWeight: 532.58428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COC(CO)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CO[C@@H](CO)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H32N2O7/c1-21-17-32(29(35)31-28(21)34)20-38-27(18-33)19-39-30(22-7-5-4-6-8-22,23-9-13-25(36-2)14-10-23)24-11-15-26(37-3)16-12-24/h4-17,27,33H,18-20H2,1-3H3,(H,31,34,35)/t27-/m0/s1