ethyl 2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate

Systemtic Name: ethyl 2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate Openeye Name: ethyl 2-[(4-methoxy-4-oxo-butanoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate CAS Name: 2-[(4-methoxy-1,4-dioxobutyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxy-4-oxobutanoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate Traditional Name: 2-[(4-keto-4-methoxy-butanoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester Formula: C17H23NO5S2 MolecularWeight: 385.49822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(SC2)(C)C)NC(=O)CCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(SC2)(C)C)NC(=O)CCC(=O)OC

InChI

InChI=1S/C17H23NO5S2/c1-5-23-16(21)14-10-8-17(2,3)24-9-11(10)25-15(14)18-12(19)6-7-13(20)22-4/h5-9H2,1-4H3,(H,18,19)