(phenylmethyl) N-(6-ethanoyl-6-methyl-4-oxidanylidene-7,8-dihydropyrrolo[1,2-a]pyrimidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-ethanoyl-6-methyl-4-oxidanylidene-7,8-dihydropyrrolo[1,2-a]pyrimidin-3-yl)carbamate Openeye Name: benzyl N-(6-acetyl-6-methyl-4-oxo-7,8-dihydropyrrolo[1,2-a]pyrimidin-3-yl)carbamate CAS Name: N-(6-acetyl-6-methyl-4-oxo-7,8-dihydropyrrolo[1,2-a]pyrimidin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-acetyl-6-methyl-4-oxo-7,8-dihydropyrrolo[1,2-a]pyrimidin-3-yl)carbamate Traditional Name: N-(6-acetyl-4-keto-6-methyl-7,8-dihydropyrrolo[1,2-a]pyrimidin-3-yl)carbamic acid benzyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=NC=C(C(=O)N21)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=O)C1(CCC2=NC=C(C(=O)N21)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O4/c1-12(22)18(2)9-8-15-19-10-14(16(23)21(15)18)20-17(24)25-11-13-6-4-3-5-7-13/h3-7,10H,8-9,11H2,1-2H3,(H,20,24)