S-[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentyl] ethanethioate

Systemtic Name: S-[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentyl] ethanethioate Openeye Name: S-[(4S)-4-(tert-butoxycarbonylamino)-3-oxo-pentyl] ethanethioate CAS Name: ethanethioic acid S-[(4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopentyl] ester IUPAC Name: S-[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentyl] ethanethioate Traditional Name: ethanethioic acid S-[(4S)-4-(tert-butoxycarbonylamino)-3-keto-pentyl] ester Formula: C12H21NO4S MolecularWeight: 275.36444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCSC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO4S/c1-8(10(15)6-7-18-9(2)14)13-11(16)17-12(3,4)5/h8H,6-7H2,1-5H3,(H,13,16)/t8-/m0/s1