ethyl 6,6-dimethyl-3-(2-phenylethanoylamino)-4,7-dihydrothieno[3,2-c]pyran-2-carboxylate

Systemtic Name: ethyl 6,6-dimethyl-3-(2-phenylethanoylamino)-4,7-dihydrothieno[3,2-c]pyran-2-carboxylate Openeye Name: ethyl 6,6-dimethyl-3-[(2-phenylacetyl)amino]-4,7-dihydrothieno[3,2-c]pyran-2-carboxylate CAS Name: 6,6-dimethyl-3-[(1-oxo-2-phenylethyl)amino]-4,7-dihydrothieno[3,2-c]pyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6,6-dimethyl-3-[(2-phenylacetyl)amino]-4,7-dihydrothieno[3,2-c]pyran-2-carboxylate Traditional Name: 6,6-dimethyl-3-[(2-phenylacetyl)amino]-4,7-dihydrothieno[3,2-c]pyran-2-carboxylic acid ethyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)CC(OC2)(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)CC(OC2)(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-4-24-19(23)18-17(14-12-25-20(2,3)11-15(14)26-18)21-16(22)10-13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3,(H,21,22)