(3S)-1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[(2S)-2-methylindoline-1-carbonyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(2S)-2-methylindoline-1-carbonyl]nipecotate Formula: C16H19N2O3- MolecularWeight: 287.33366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)N3CCCC(C3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)N3CCC[C@@H](C3)C(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-11-9-12-5-2-3-7-14(12)18(11)16(21)17-8-4-6-13(10-17)15(19)20/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H,19,20)/p-1/t11-,13-/m0/s1