3-[(3S)-8-oxidanyl-5-oxidanylidene-3-phenylmethoxycarbonyl-2,3-dihydro-1H-indolizin-6-yl]propanoic acid

Systemtic Name: 3-[(3S)-8-oxidanyl-5-oxidanylidene-3-phenylmethoxycarbonyl-2,3-dihydro-1H-indolizin-6-yl]propanoic acid Openeye Name: 3-[(3S)-3-benzyloxycarbonyl-8-hydroxy-5-oxo-2,3-dihydro-1H-indolizin-6-yl]propanoic acid CAS Name: 3-[(3S)-8-hydroxy-5-oxo-3-phenylmethoxycarbonyl-2,3-dihydro-1H-indolizin-6-yl]propanoic acid IUPAC Name: 3-[(3S)-8-hydroxy-5-oxo-3-phenylmethoxycarbonyl-2,3-dihydro-1H-indolizin-6-yl]propanoic acid Traditional Name: 3-[(3S)-3-carbobenzoxy-8-hydroxy-5-keto-2,3-dihydro-1H-indolizin-6-yl]propionic acid Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C1C(=O)OCC3=CC=CC=C3)CCC(=O)O)O

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2[C@@H]1C(=O)OCC3=CC=CC=C3)CCC(=O)O)O

InChI

InChI=1S/C19H19NO6/c21-16-10-13(6-9-17(22)23)18(24)20-14(16)7-8-15(20)19(25)26-11-12-4-2-1-3-5-12/h1-5,10,15,21H,6-9,11H2,(H,22,23)/t15-/m0/s1