1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-cyclopentyl-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-cyclopentyl-3-(2-methoxyphenyl)urea Openeye Name: 1-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-1-cyclopentyl-3-(2-methoxyphenyl)urea CAS Name: 1-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-cyclopentyl-3-(2-methoxyphenyl)urea IUPAC Name: 1-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-cyclopentyl-3-(2-methoxyphenyl)urea Traditional Name: 1-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-1-cyclopentyl-3-(2-methoxyphenyl)urea Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N(C2CCCC2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N(C2CCCC2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C24H27N5O4/c1-33-19-14-8-7-13-18(19)26-24(32)29(17-11-5-6-12-17)20-21(25)28(23(31)27-22(20)30)15-16-9-3-2-4-10-16/h2-4,7-10,13-14,17H,5-6,11-12,15,25H2,1H3,(H,26,32)(H,27,30,31)