S-(2-acetamidoethyl) 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanethioate

Systemtic Name: S-(2-acetamidoethyl) 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanethioate Openeye Name: S-(2-acetamidoethyl) 7-(tert-butoxycarbonylamino)heptanethioate CAS Name: 7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanethioate Traditional Name: 7-(tert-butoxycarbonylamino)heptanethioic acid S-(2-acetamidoethyl) ester Formula: C16H30N2O4S MolecularWeight: 346.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC(=O)CCCCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)NCCSC(=O)CCCCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C16H30N2O4S/c1-13(19)17-11-12-23-14(20)9-7-5-6-8-10-18-15(21)22-16(2,3)4/h5-12H2,1-4H3,(H,17,19)(H,18,21)