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

Systemtic Name: ethyl 4-oxidanylidene-3-[[(E)-3-phenylprop-2-enoyl]amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 4-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate CAS Name: 4-oxo-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-[[(E)-3-phenylacryloyl]amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2=NC=C(C(=O)N12)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCC2=NC=C(C(=O)N12)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-2-26-19(25)15-9-10-16-20-12-14(18(24)22(15)16)21-17(23)11-8-13-6-4-3-5-7-13/h3-8,11-12,15H,2,9-10H2,1H3,(H,21,23)/b11-8+