methyl N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-7-sulfanyl-heptan-2-yl]carbamate

Systemtic Name: methyl N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-7-sulfanyl-heptan-2-yl]carbamate Openeye Name: methyl N-[(1S)-1-(cyclopentylcarbamoyl)-6-sulfanyl-hexyl]carbamate CAS Name: N-[(2S)-1-(cyclopentylamino)-7-mercapto-1-oxoheptan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-1-(cyclopentylamino)-1-oxo-7-sulfanylheptan-2-yl]carbamate Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-6-mercapto-hexyl]carbamic acid methyl ester Formula: C14H26N2O3S MolecularWeight: 302.43284

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CCCCCS)C(=O)NC1CCCC1

Isomeric SMILES

COC(=O)N[C@@H](CCCCCS)C(=O)NC1CCCC1

InChI

InChI=1S/C14H26N2O3S/c1-19-14(18)16-12(9-3-2-6-10-20)13(17)15-11-7-4-5-8-11/h11-12,20H,2-10H2,1H3,(H,15,17)(H,16,18)/t12-/m0/s1