S-ethyl (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanethioate

Systemtic Name: S-ethyl (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanethioate Openeye Name: S-ethyl (2S)-2-(tert-butoxycarbonylamino)-5-(dimethylamino)-5-oxo-pentanethioate CAS Name: (2S)-5-(dimethylamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanethioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-(dimethylamino)-5-keto-pentanethioic acid S-ethyl ester Formula: C14H26N2O4S MolecularWeight: 318.43224

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(CCC(=O)N(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCSC(=O)[C@H](CCC(=O)N(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H26N2O4S/c1-7-21-12(18)10(8-9-11(17)16(5)6)15-13(19)20-14(2,3)4/h10H,7-9H2,1-6H3,(H,15,19)/t10-/m0/s1