[8-azido-8-methyl-4-oxidanylidene-6-(phenylcarbamoyl)-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enyl-carbamic acid

Systemtic Name: [8-azido-8-methyl-4-oxidanylidene-6-(phenylcarbamoyl)-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enyl-carbamic acid Openeye Name: allyl-[8-azido-8-methyl-4-oxo-6-(phenylcarbamoyl)-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl]carbamic acid CAS Name: [6-[anilino(oxo)methyl]-8-azido-8-methyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enylcarbamic acid IUPAC Name: [8-azido-8-methyl-4-oxo-6-(phenylcarbamoyl)-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enylcarbamic acid Traditional Name: allyl-[8-azido-4-keto-8-methyl-6-(phenylcarbamoyl)-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl]carbamic acid Formula: C19H19N7O4 MolecularWeight: 409.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N2C1=NC=C(C2=O)N(CC=C)C(=O)O)C(=O)NC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1(CC(N2C1=NC=C(C2=O)N(CC=C)C(=O)O)C(=O)NC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H19N7O4/c1-3-9-25(18(29)30)14-11-21-17-19(2,23-24-20)10-13(26(17)16(14)28)15(27)22-12-7-5-4-6-8-12/h3-8,11,13H,1,9-10H2,2H3,(H,22,27)(H,29,30)