8-ethanoyl-5-oxidanylidene-6-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indolizine-3-carboxylic acid

Systemtic Name: 8-ethanoyl-5-oxidanylidene-6-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indolizine-3-carboxylic acid Openeye Name: 8-acetyl-6-(benzyloxycarbonylamino)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid CAS Name: 8-acetyl-5-oxo-6-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indolizine-3-carboxylic acid IUPAC Name: 8-acetyl-5-oxo-6-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indolizine-3-carboxylic acid Traditional Name: 8-acetyl-6-(benzyloxycarbonylamino)-5-keto-2,3-dihydro-1H-indolizine-3-carboxylic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(N2C(=O)C(=C1)NC(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)C1=C2CCC(N2C(=O)C(=C1)NC(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H18N2O6/c1-11(22)13-9-14(17(23)21-15(13)7-8-16(21)18(24)25)20-19(26)27-10-12-5-3-2-4-6-12/h2-6,9,16H,7-8,10H2,1H3,(H,20,26)(H,24,25)