ethyl (3S)-1-[[(6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[[(6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[(6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[(6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[(6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]nipecotic acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)C2=CC3=C(C=C2)NC4=C3C[C@@H](CC4)C

InChI

InChI=1S/C22H28N2O3/c1-3-27-22(26)16-5-4-10-24(13-16)21(25)15-7-9-20-18(12-15)17-11-14(2)6-8-19(17)23-20/h7,9,12,14,16,23H,3-6,8,10-11,13H2,1-2H3/t14-,16+/m1/s1