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

Systemtic Name: 4-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: 4-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxo-1-pyrrolidinyl]benzoate IUPAC Name: 4-[(3S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[(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=C(C=C4)C(=O)[O-]

Isomeric SMILES

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

InChI

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