4-oxidanylidene-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid

Systemtic Name: 4-oxidanylidene-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Openeye Name: 3-[allyl(benzyloxycarbonyl)amino]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid CAS Name: 4-oxo-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid IUPAC Name: 4-oxo-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Traditional Name: 3-[allyl(carbobenzoxy)amino]-4-keto-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CN=C2CCC(N2C1=O)C(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CN=C2CCC(N2C1=O)C(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c1-2-10-21(19(26)27-12-13-6-4-3-5-7-13)15-11-20-16-9-8-14(18(24)25)22(16)17(15)23/h2-7,11,14H,1,8-10,12H2,(H,24,25)