1-[1-azanyl-3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-2-oxidanylidene-butyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1-azanyl-3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-2-oxidanylidene-butyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[1-amino-3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-2-oxo-butyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[1-amino-3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxobutyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[1-amino-3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxobutyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[1-amino-3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-2-keto-butyl]-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)NC1=O)C(C(=O)C(CO)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O7/c1-20-17-34(30(38)33-29(20)37)28(32)27(36)21(18-35)19-41-31(22-7-5-4-6-8-22,23-9-13-25(39-2)14-10-23)24-11-15-26(40-3)16-12-24/h4-17,21,28,35H,18-19,32H2,1-3H3,(H,33,37,38)