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

Systemtic Name: (phenylmethyl) N-(6-methyl-4-oxidanylidene-8-prop-2-enyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-(8-allyl-6-methyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)carbamate CAS Name: N-(6-methyl-4-oxo-8-prop-2-enyl-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-8-prop-2-enyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-(8-allyl-4-keto-6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl)carbamic acid benzyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)CC=C

Isomeric SMILES

CC1CC(C2=NC=C(C(=O)N12)N(CC=C)C(=O)OCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H25N3O3/c1-4-9-18-13-16(3)25-20(18)23-14-19(21(25)26)24(12-5-2)22(27)28-15-17-10-7-6-8-11-17/h4-8,10-11,14,16,18H,1-2,9,12-13,15H2,3H3