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

Systemtic Name: [2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl] ester IUPAC Name: [2-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=C(N(C(=O)NC1=O)C)N)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=C(N(C(=O)NC1=O)C)N)OC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O6/c1-9(25-10-6-4-3-5-7-10)15(22)24-8-11(20)12-13(17)19(2)16(23)18-14(12)21/h3-7,9H,8,17H2,1-2H3,(H,18,21,23)/t9-/m1/s1