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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H13N3O5/c18-11-6-7-17(14(21)16-11)8-13(20)22-9-12(19)15-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,19)(H,16,18,21)