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

Systemtic Name: 3-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: 3-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 3-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxo-1-pyrrolidinyl]benzoate IUPAC Name: 3-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 3-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-diketo-pyrrolidino]benzoate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c23-18-12-17(21-10-4-7-13-5-1-2-9-16(13)21)19(24)22(18)15-8-3-6-14(11-15)20(25)26/h1-3,5-6,8-9,11,17H,4,7,10,12H2,(H,25,26)/p-1/t17-/m0/s1