(4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-methoxyphenyl)methylamino]pyrrolidin-2-one

Systemtic Name: (4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-methoxyphenyl)methylamino]pyrrolidin-2-one Openeye Name: (4S)-1-indan-2-yl-4-[(2-methoxyphenyl)methylamino]pyrrolidin-2-one CAS Name: (4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-methoxyphenyl)methylamino]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-methoxyphenyl)methylamino]pyrrolidin-2-one Traditional Name: (4S)-1-indan-2-yl-4-(o-anisylamino)-2-pyrrolidone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1CN[C@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O2/c1-25-20-9-5-4-8-17(20)13-22-18-12-21(24)23(14-18)19-10-15-6-2-3-7-16(15)11-19/h2-9,18-19,22H,10-14H2,1H3/t18-/m0/s1