5-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoate

Systemtic Name: 5-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoate Openeye Name: 5-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxo-pyrrolidin-1-yl]-2-hydroxy-benzoate CAS Name: 5-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxo-1-pyrrolidinyl]-2-hydroxybenzoate IUPAC Name: 5-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxopyrrolidin-1-yl]-2-hydroxybenzoate Traditional Name: 5-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-diketo-pyrrolidino]-2-hydroxy-benzoate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CC(=O)N(C3=O)C4=CC(=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@H]3CC(=O)N(C3=O)C4=CC(=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C20H18N2O5/c23-17-8-7-13(10-14(17)20(26)27)22-18(24)11-16(19(22)25)21-9-3-5-12-4-1-2-6-15(12)21/h1-2,4,6-8,10,16,23H,3,5,9,11H2,(H,26,27)/p-1/t16-/m0/s1