[(1S,2R)-1-[(4-dimethylaminophenyl)carbonylamino]-2,3-dihydro-1H-inden-2-yl] 2-methylpropanoate

Systemtic Name: [(1S,2R)-1-[(4-dimethylaminophenyl)carbonylamino]-2,3-dihydro-1H-inden-2-yl] 2-methylpropanoate Openeye Name: [(1S,2R)-1-[[4-(dimethylamino)benzoyl]amino]indan-2-yl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [(1S,2R)-1-[[(4-dimethylaminophenyl)-oxomethyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2R)-1-[[4-(dimethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-2-yl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [(1S,2R)-1-[[4-(dimethylamino)benzoyl]amino]indan-2-yl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)C(=O)O[C@@H]1CC2=CC=CC=C2[C@@H]1NC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H26N2O3/c1-14(2)22(26)27-19-13-16-7-5-6-8-18(16)20(19)23-21(25)15-9-11-17(12-10-15)24(3)4/h5-12,14,19-20H,13H2,1-4H3,(H,23,25)/t19-,20+/m1/s1