ethyl (4aS,10bR)-4,4-dimethyl-3-methylsulfonyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-2-carboxylate

Systemtic Name: ethyl (4aS,10bR)-4,4-dimethyl-3-methylsulfonyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-2-carboxylate Openeye Name: ethyl (4aS,10bR)-4,4-dimethyl-3-methylsulfonyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-2-carboxylate CAS Name: (4aS,10bR)-4,4-dimethyl-3-methylsulfonyl-5,10b-dihydro-4aH-[1]benzopyrano[3,4-c]pyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4aS,10bR)-4,4-dimethyl-3-methylsulfonyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-2-carboxylate Traditional Name: (4aS,10bR)-3-mesyl-4,4-dimethyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-2-carboxylic acid ethyl ester Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2C(COC3=CC=CC=C23)C(N1S(=O)(=O)C)(C)C

Isomeric SMILES

CCOC(=O)C1=C[C@@H]2[C@H](COC3=CC=CC=C23)C(N1S(=O)(=O)C)(C)C

InChI

InChI=1S/C18H23NO5S/c1-5-23-17(20)15-10-13-12-8-6-7-9-16(12)24-11-14(13)18(2,3)19(15)25(4,21)22/h6-10,13-14H,5,11H2,1-4H3/t13-,14-/m0/s1