[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H15N3O5/c1-10(14(21)16-11-5-3-2-4-6-11)23-13(20)9-18-8-7-12(19)17-15(18)22/h2-8,10H,9H2,1H3,(H,16,21)(H,17,19,22)/t10-/m1/s1