(phenylmethyl) (3S)-8-methoxy-6-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-2,3-dihydro-1H-indolizine-3-carboxylate

Systemtic Name: (phenylmethyl) (3S)-8-methoxy-6-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-2,3-dihydro-1H-indolizine-3-carboxylate Openeye Name: benzyl (3S)-8-methoxy-6-(3-methoxy-3-oxo-propyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate CAS Name: (3S)-8-methoxy-6-(3-methoxy-3-oxopropyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-8-methoxy-6-(3-methoxy-3-oxopropyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate Traditional Name: (3S)-5-keto-6-(3-keto-3-methoxy-propyl)-8-methoxy-2,3-dihydro-1H-indolizine-3-carboxylic acid benzyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(N2C(=O)C(=C1)CCC(=O)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CC[C@H](N2C(=O)C(=C1)CCC(=O)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO6/c1-26-18-12-15(8-11-19(23)27-2)20(24)22-16(18)9-10-17(22)21(25)28-13-14-6-4-3-5-7-14/h3-7,12,17H,8-11,13H2,1-2H3/t17-/m0/s1