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[(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

[(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name:[(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:[(1S)-2-(4-ethoxycarbonyl-1-piperidyl)-1-methyl-2-oxo-ethyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name:(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(2S)-1-(4-ethoxycarbonyl-1-piperidinyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxopropan-2-yl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Traditional Name:(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(1S)-2-(4-carbethoxypiperidino)-2-keto-1-methyl-ethyl] ester
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)OC(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)C


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](C)OC(=O)C2=CC3=C(C=C2)NC4=C3C[C@H](CC4)C


InChI

InChI=1S/C25H32N2O5/c1-4-31-24(29)17-9-11-27(12-10-17)23(28)16(3)32-25(30)18-6-8-22-20(14-18)19-13-15(2)5-7-21(19)26-22/h6,8,14-17,26H,4-5,7,9-13H2,1-3H3/t15-,16-/m0/s1


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