(3R)-3-(2,3-dihydro-1H-inden-2-ylamino)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(2,3-dihydro-1H-inden-2-ylamino)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(indan-2-ylamino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(indan-2-ylamino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H18N2O2/c22-18-12-17(19(23)21(18)16-8-2-1-3-9-16)20-15-10-13-6-4-5-7-14(13)11-15/h1-9,15,17,20H,10-12H2/t17-/m1/s1