ethyl 2-[(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-2-keto-acetic acid ethyl ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)N

InChI

InChI=1S/C14H18N2O5S/c1-4-20-13(19)11(18)16-12-9(10(15)17)7-5-14(2,3)21-6-8(7)22-12/h4-6H2,1-3H3,(H2,15,17)(H,16,18)