N-[diphenoxyphosphoryl(phenyl)methyl]-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-[diphenoxyphosphoryl(phenyl)methyl]-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-[diphenoxyphosphoryl(phenyl)methyl]-2-[[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]acetamide CAS Name: N-[diphenoxyphosphoryl(phenyl)methyl]-2-[[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-[diphenoxyphosphoryl(phenyl)methyl]-2-[[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetyl]amino]-N-[diphenoxyphosphoryl(phenyl)methyl]acetamide Formula: C28H27N4O7P MolecularWeight: 562.510341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCC(=O)NC(C2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCC(=O)NC(C2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H27N4O7P/c1-20-18-32(28(36)31-26(20)35)19-25(34)29-17-24(33)30-27(21-11-5-2-6-12-21)40(37,38-22-13-7-3-8-14-22)39-23-15-9-4-10-16-23/h2-16,18,27H,17,19H2,1H3,(H,29,34)(H,30,33)(H,31,35,36)