(phenylmethyl) 3-ethyl-2,4-bis(oxidanylidene)-1-prop-2-enyl-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 3-ethyl-2,4-bis(oxidanylidene)-1-prop-2-enyl-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate Openeye Name: benzyl 1-allyl-3-ethyl-2,4-dioxo-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate CAS Name: 3-ethyl-2,4-dioxo-1-prop-2-enyl-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-ethyl-2,4-dioxo-1-prop-2-enyl-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate Traditional Name: 1-allyl-3-ethyl-2,4-diketo-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(N2)C(=O)OCC3=CC=CC=C3)N(C1=O)CC=C

Isomeric SMILES

CCN1C(=O)C2=C(C=C(N2)C(=O)OCC3=CC=CC=C3)N(C1=O)CC=C

InChI

InChI=1S/C19H19N3O4/c1-3-10-22-15-11-14(18(24)26-12-13-8-6-5-7-9-13)20-16(15)17(23)21(4-2)19(22)25/h3,5-9,11,20H,1,4,10,12H2,2H3