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

Systemtic Name: 4-oxidanylidene-3-[[(E)-3-phenylprop-2-enoyl]amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Openeye Name: 4-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid 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 IUPAC Name: 4-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Traditional Name: 4-keto-3-[[(E)-3-phenylacryloyl]amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C(C(=O)N2C1C(=O)O)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=NC=C(C(=O)N2C1C(=O)O)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4/c21-15(9-6-11-4-2-1-3-5-11)19-12-10-18-14-8-7-13(17(23)24)20(14)16(12)22/h1-6,9-10,13H,7-8H2,(H,19,21)(H,23,24)/b9-6+