3-oxidanyl-2-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]pyrrolidine-1-carboxylic acid

Systemtic Name: 3-oxidanyl-2-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]pyrrolidine-1-carboxylic acid Openeye Name: 3-hydroxy-2-[(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]pyrrolidine-1-carboxylic acid CAS Name: 3-hydroxy-2-[(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]-1-pyrrolidinecarboxylic acid IUPAC Name: 3-hydroxy-2-[(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]pyrrolidine-1-carboxylic acid Traditional Name: 3-hydroxy-2-[(7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]pyrrolidine-1-carboxylic acid Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1O)CC2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)C(=O)O

Isomeric SMILES

C1CN(C(C1O)CC2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)C(=O)O

InChI

InChI=1S/C23H22N2O4S/c26-19-7-10-24(23(28)29)18(19)13-16-12-17(14-4-2-1-3-5-14)22(27)25-9-6-15-8-11-30-21(15)20(16)25/h1-5,8,11-12,18-19,26H,6-7,9-10,13H2,(H,28,29)