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

Systemtic Name: (phenylmethyl) N-(6-ethanoyl-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)carbamate Openeye Name: benzyl N-(6-acetyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)carbamate CAS Name: N-(6-acetyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-acetyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)carbamate Traditional Name: N-(6-acetyl-4-keto-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)carbamic acid benzyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=NC=C(C(=O)N12)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CCC2=NC=C(C(=O)N12)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4/c1-11(21)14-7-8-15-18-9-13(16(22)20(14)15)19-17(23)24-10-12-5-3-2-4-6-12/h2-6,9,14H,7-8,10H2,1H3,(H,19,23)