ethyl 4-oxidanylidene-8-(phenylcarbamoyl)-6,7-dihydro-1H-pyrrolo[1,2-a]pyrimidine-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-8-(phenylcarbamoyl)-6,7-dihydro-1H-pyrrolo[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl 4-oxo-8-(phenylcarbamoyl)-6,7-dihydro-1H-pyrrolo[1,2-a]pyrimidine-3-carboxylate CAS Name: 8-[anilino(oxo)methyl]-4-oxo-6,7-dihydro-1H-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-8-(phenylcarbamoyl)-6,7-dihydro-1H-pyrrolo[1,2-a]pyrimidine-3-carboxylate Traditional Name: 4-keto-8-(phenylcarbamoyl)-6,7-dihydro-1H-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(CCN2C1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(CCN2C1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4/c1-2-24-17(23)13-10-18-14-12(8-9-20(14)16(13)22)15(21)19-11-6-4-3-5-7-11/h3-7,10,18H,2,8-9H2,1H3,(H,19,21)