ethyl 2-[(4aR,9aS)-2-methyl-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(4aR,9aS)-2-methyl-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(4aR,9aS)-9-(benzenesulfonyl)-2-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-2-oxo-acetate CAS Name: 2-[(4aR,9aS)-9-(benzenesulfonyl)-2-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(4aR,9aS)-9-(benzenesulfonyl)-2-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-2-oxoacetate Traditional Name: 2-[(4aR,9aS)-9-besyl-2-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-2-keto-acetic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C12CC=C(CC1N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C(=O)[C@@]12CC=C(C[C@@H]1N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23NO5S/c1-3-29-22(26)21(25)23-14-13-16(2)15-20(23)24(19-12-8-7-11-18(19)23)30(27,28)17-9-5-4-6-10-17/h4-13,20H,3,14-15H2,1-2H3/t20-,23+/m0/s1