(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5/c25-18(22-17-9-5-2-6-10-17)15-29-20(27)14-24-19(26)11-12-23(21(24)28)13-16-7-3-1-4-8-16/h1-12H,13-15H2,(H,22,25)