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

Systemtic Name: (phenylmethyl) N-(8,8-diethyl-6-methyl-4-oxidanylidene-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-(8,8-diethyl-6-methyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)carbamate CAS Name: N-(8,8-diethyl-6-methyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8,8-diethyl-6-methyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-(8,8-diethyl-4-keto-6-methyl-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)carbamic acid benzyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(N2C1=NC=C(C2=O)N(CC=C)C(=O)OCC3=CC=CC=C3)C)CC

Isomeric SMILES

CCC1(CC(N2C1=NC=C(C2=O)N(CC=C)C(=O)OCC3=CC=CC=C3)C)CC

InChI

InChI=1S/C23H29N3O3/c1-5-13-25(22(28)29-16-18-11-9-8-10-12-18)19-15-24-21-23(6-2,7-3)14-17(4)26(21)20(19)27/h5,8-12,15,17H,1,6-7,13-14,16H2,2-4H3