[4-oxidanylidene-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enyl-carbamic acid

Systemtic Name: [4-oxidanylidene-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enyl-carbamic acid Openeye Name: allyl-[4-oxo-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]carbamic acid CAS Name: [6-[anilino(oxo)methyl]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enylcarbamic acid IUPAC Name: [4-oxo-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-prop-2-enylcarbamic acid Traditional Name: allyl-[4-keto-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]carbamic acid Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CN=C2CCC(N2C1=O)C(=O)NC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=CCN(C1=CN=C2CCC(N2C1=O)C(=O)NC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H18N4O4/c1-2-10-21(18(25)26)14-11-19-15-9-8-13(22(15)17(14)24)16(23)20-12-6-4-3-5-7-12/h2-7,11,13H,1,8-10H2,(H,20,23)(H,25,26)