3-[(3R)-3-(2,3-dihydro-1H-inden-5-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CC(=O)N(C3=O)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N[C@@H]3CC(=O)N(C3=O)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C20H18N2O4/c23-18-11-17(21-15-8-7-12-3-1-4-13(12)9-15)19(24)22(18)16-6-2-5-14(10-16)20(25)26/h2,5-10,17,21H,1,3-4,11H2,(H,25,26)/p-1/t17-/m1/s1