4-azanyl-1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidin-2-one Openeye Name: 4-amino-1-[4-benzyloxy-3-(benzyloxymethyl)-2-methylene-cyclopentyl]pyrimidin-2-one CAS Name: 4-amino-1-[2-methylene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidin-2-one Traditional Name: 4-amino-1-[4-benzoxy-3-(benzoxymethyl)-2-methylene-cyclopentyl]pyrimidin-2-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)N4C=CC(=NC4=O)N

Isomeric SMILES

C=C1C(CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)N4C=CC(=NC4=O)N

InChI

InChI=1S/C25H27N3O3/c1-18-21(17-30-15-19-8-4-2-5-9-19)23(31-16-20-10-6-3-7-11-20)14-22(18)28-13-12-24(26)27-25(28)29/h2-13,21-23H,1,14-17H2,(H2,26,27,29)