S-[(6S)-7-(cyclopentylamino)-6-(2,2-dimethylpropanoylamino)-7-oxidanylidene-heptyl] ethanethioate

Systemtic Name: S-[(6S)-7-(cyclopentylamino)-6-(2,2-dimethylpropanoylamino)-7-oxidanylidene-heptyl] ethanethioate Openeye Name: S-[(6S)-7-(cyclopentylamino)-6-(2,2-dimethylpropanoylamino)-7-oxo-heptyl] ethanethioate CAS Name: ethanethioic acid S-[(6S)-7-(cyclopentylamino)-6-[(2,2-dimethyl-1-oxopropyl)amino]-7-oxoheptyl] ester IUPAC Name: S-[(6S)-7-(cyclopentylamino)-6-(2,2-dimethylpropanoylamino)-7-oxoheptyl] ethanethioate Traditional Name: ethanethioic acid S-[(6S)-7-(cyclopentylamino)-7-keto-6-(pivaloylamino)heptyl] ester Formula: C19H34N2O3S MolecularWeight: 370.54986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCCCCC(C(=O)NC1CCCC1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)SCCCCC[C@@H](C(=O)NC1CCCC1)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H34N2O3S/c1-14(22)25-13-9-5-6-12-16(21-18(24)19(2,3)4)17(23)20-15-10-7-8-11-15/h15-16H,5-13H2,1-4H3,(H,20,23)(H,21,24)/t16-/m0/s1