8-methyl-4-oxidanylidene-8-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid

Systemtic Name: 8-methyl-4-oxidanylidene-8-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid Openeye Name: 8-(2-anilino-2-oxo-ethyl)-8-methyl-4-oxo-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid CAS Name: 8-(2-anilino-2-oxoethyl)-8-methyl-4-oxo-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid IUPAC Name: 8-(2-anilino-2-oxoethyl)-8-methyl-4-oxo-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid Traditional Name: 8-(2-anilino-2-keto-ethyl)-4-keto-8-methyl-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CN=C2C(CC(N2C1=O)C(=O)O)(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCNC1=CN=C2C(CC(N2C1=O)C(=O)O)(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4/c1-3-9-21-14-12-22-19-20(2,10-15(18(27)28)24(19)17(14)26)11-16(25)23-13-7-5-4-6-8-13/h4-8,12,15,21H,3,9-11H2,1-2H3,(H,23,25)(H,27,28)