4-oxidanylidene-3-(phenylmethoxycarbonylamino)-6-prop-2-enyl-7,8-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid

Systemtic Name: 4-oxidanylidene-3-(phenylmethoxycarbonylamino)-6-prop-2-enyl-7,8-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid Openeye Name: 6-allyl-3-(benzyloxycarbonylamino)-4-oxo-7,8-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid CAS Name: 4-oxo-3-(phenylmethoxycarbonylamino)-6-prop-2-enyl-7,8-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid IUPAC Name: 4-oxo-3-(phenylmethoxycarbonylamino)-6-prop-2-enyl-7,8-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid Traditional Name: 6-allyl-3-(benzyloxycarbonylamino)-4-keto-7,8-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC2=NC=C(C(=O)N21)NC(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=CCC1(CCC2=NC=C(C(=O)N21)NC(=O)OCC3=CC=CC=C3)C(=O)O

InChI

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