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

Systemtic Name: (phenylmethyl) N-(8-azido-6,8-dimethyl-4-oxidanylidene-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-(8-azido-6,8-dimethyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)carbamate CAS Name: N-(8-azido-6,8-dimethyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-azido-6,8-dimethyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-(8-azido-4-keto-6,8-dimethyl-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)carbamic acid benzyl ester Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=NC=C(C(=O)N12)N(CC=C)C(=O)OCC3=CC=CC=C3)(C)N=[N+]=[N-]

Isomeric SMILES

CC1CC(C2=NC=C(C(=O)N12)N(CC=C)C(=O)OCC3=CC=CC=C3)(C)N=[N+]=[N-]

InChI

InChI=1S/C20H22N6O3/c1-4-10-25(19(28)29-13-15-8-6-5-7-9-15)16-12-22-18-20(3,23-24-21)11-14(2)26(18)17(16)27/h4-9,12,14H,1,10-11,13H2,2-3H3