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

Systemtic Name: (phenylmethyl) N-(6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-(6-methyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)carbamate CAS Name: N-(6-methyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-methyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-(4-keto-6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)carbamic acid benzyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC=C(C(=O)N12)N(CC=C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=NC=C(C(=O)N12)N(CC=C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-3-11-21(19(24)25-13-15-7-5-4-6-8-15)16-12-20-17-10-9-14(2)22(17)18(16)23/h3-8,12,14H,1,9-11,13H2,2H3