[8-methyl-4-oxidanylidene-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enyl-carbamic acid

Systemtic Name: [8-methyl-4-oxidanylidene-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enyl-carbamic acid Openeye Name: allyl-[8-methyl-4-oxo-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]carbamic acid CAS Name: [6-[anilino(oxo)methyl]-8-methyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enylcarbamic acid IUPAC Name: [8-methyl-4-oxo-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enylcarbamic acid Traditional Name: allyl-[4-keto-8-methyl-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]carbamic acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2C1=NC=C(C2=O)N(CC=C)C(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CC(N2C1=NC=C(C2=O)N(CC=C)C(=O)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c1-3-9-22(19(26)27)15-11-20-16-12(2)10-14(23(16)18(15)25)17(24)21-13-7-5-4-6-8-13/h3-8,11-12,14H,1,9-10H2,2H3,(H,21,24)(H,26,27)