[1-[2-(ethoxycarbonylamino)ethyl]-1,4,4-trimethyl-3H-isothiochromen-3-yl] ethanoate

Systemtic Name: [1-[2-(ethoxycarbonylamino)ethyl]-1,4,4-trimethyl-3H-isothiochromen-3-yl] ethanoate Openeye Name: [1-[2-(ethoxycarbonylamino)ethyl]-1,4,4-trimethyl-isothiochroman-3-yl] acetate CAS Name: acetic acid [1-[2-(ethoxycarbonylamino)ethyl]-1,4,4-trimethyl-3H-2-benzothiopyran-3-yl] ester IUPAC Name: [1-[2-(ethoxycarbonylamino)ethyl]-1,4,4-trimethyl-3H-isothiochromen-3-yl] acetate Traditional Name: acetic acid [1-[2-(carbethoxyamino)ethyl]-1,4,4-trimethyl-isothiochroman-3-yl] ester Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC1(C2=CC=CC=C2C(C(S1)OC(=O)C)(C)C)C

Isomeric SMILES

CCOC(=O)NCCC1(C2=CC=CC=C2C(C(S1)OC(=O)C)(C)C)C

InChI

InChI=1S/C19H27NO4S/c1-6-23-17(22)20-12-11-19(5)15-10-8-7-9-14(15)18(3,4)16(25-19)24-13(2)21/h7-10,16H,6,11-12H2,1-5H3,(H,20,22)