ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-1,4-thiazepan-4-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-1,4-thiazepan-4-yl]ethanoate Openeye Name: ethyl 2-[6-(tert-butoxycarbonylamino)-5-oxo-1,4-thiazepan-4-yl]acetate CAS Name: 2-[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-1,4-thiazepan-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-1,4-thiazepan-4-yl]acetate Traditional Name: 2-[6-(tert-butoxycarbonylamino)-5-keto-1,4-thiazepan-4-yl]acetic acid ethyl ester Formula: C14H24N2O5S MolecularWeight: 332.41576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCSCC(C1=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN1CCSCC(C1=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H24N2O5S/c1-5-20-11(17)8-16-6-7-22-9-10(12(16)18)15-13(19)21-14(2,3)4/h10H,5-9H2,1-4H3,(H,15,19)