[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-phenoxypropanoate

Systemtic Name: [2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-phenoxypropanoate Openeye Name: [2-(6-amino-1-benzyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-phenoxypropanoate CAS Name: 2-phenoxypropanoic acid [2-[4-amino-1-methyl-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl] ester IUPAC Name: [2-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl] 2-phenoxypropanoate Traditional Name: 2-phenoxypropionic acid [2-(6-amino-1-benzyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCC(=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6/c1-15(32-17-11-7-4-8-12-17)22(29)31-14-18(27)19-20(24)26(23(30)25(2)21(19)28)13-16-9-5-3-6-10-16/h3-12,15H,13-14,24H2,1-2H3