S-[(6S)-7-(2-methoxyethylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-heptyl] 2-methylpropanethioate

Systemtic Name: S-[(6S)-7-(2-methoxyethylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-heptyl] 2-methylpropanethioate Openeye Name: S-[(6S)-6-(tert-butoxycarbonylamino)-7-(2-methoxyethylamino)-7-oxo-heptyl] 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid S-[(6S)-7-(2-methoxyethylamino)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-oxoheptyl] ester IUPAC Name: S-[(6S)-7-(2-methoxyethylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxoheptyl] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid S-[(6S)-6-(tert-butoxycarbonylamino)-7-keto-7-(2-methoxyethylamino)heptyl] ester Formula: C19H36N2O5S MolecularWeight: 404.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)SCCCCCC(C(=O)NCCOC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(=O)SCCCCC[C@@H](C(=O)NCCOC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H36N2O5S/c1-14(2)17(23)27-13-9-7-8-10-15(16(22)20-11-12-25-6)21-18(24)26-19(3,4)5/h14-15H,7-13H2,1-6H3,(H,20,22)(H,21,24)/t15-/m0/s1