1-[4-azido-2-[bis(4-methoxyphenyl)-phenyl-methyl]-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-2-[bis(4-methoxyphenyl)-phenyl-methyl]-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-azido-2-[bis(4-methoxyphenyl)-phenyl-methyl]-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-2-[bis(4-methoxyphenyl)-phenylmethyl]-3-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-2-[bis(4-methoxyphenyl)-phenylmethyl]-3-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-azido-2-[bis(4-methoxyphenyl)-phenyl-methyl]-3-methylol-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C32H33N5O5 MolecularWeight: 567.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C2C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(C2C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)CO)N=[N+]=[N-]

InChI

InChI=1S/C32H33N5O5/c1-20-18-37(31(40)34-30(20)39)28-17-27(35-36-33)26(19-38)29(28)32(21-7-5-4-6-8-21,22-9-13-24(41-2)14-10-22)23-11-15-25(42-3)16-12-23/h4-16,18,26-29,38H,17,19H2,1-3H3,(H,34,39,40)