ethyl (2S)-2-[(2S)-6-cyclohexyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl]-2-oxidanyl-ethanoate

Systemtic Name: ethyl (2S)-2-[(2S)-6-cyclohexyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl]-2-oxidanyl-ethanoate Openeye Name: ethyl (2S)-2-[(2S)-6-cyclohexyl-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl]-2-hydroxy-acetate CAS Name: (2S)-2-[(2S)-6-cyclohexyl-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl]-2-hydroxyacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2S)-6-cyclohexyl-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl]-2-hydroxyacetate Traditional Name: (2S)-2-[(2S)-6-cyclohexyl-1-keto-2,3,4,9-tetrahydrocarbazol-2-yl]-2-hydroxy-acetic acid ethyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC2=C(C1=O)NC3=C2C=C(C=C3)C4CCCCC4)O

Isomeric SMILES

CCOC(=O)[C@H]([C@@H]1CCC2=C(C1=O)NC3=C2C=C(C=C3)C4CCCCC4)O

InChI

InChI=1S/C22H27NO4/c1-2-27-22(26)21(25)16-10-9-15-17-12-14(13-6-4-3-5-7-13)8-11-18(17)23-19(15)20(16)24/h8,11-13,16,21,23,25H,2-7,9-10H2,1H3/t16-,21+/m1/s1