(2S)-N-cyclopentyl-2-(2-oxidanylethanoylamino)-7-sulfanyl-heptanamide

Systemtic Name: (2S)-N-cyclopentyl-2-(2-oxidanylethanoylamino)-7-sulfanyl-heptanamide Openeye Name: (2S)-N-cyclopentyl-2-[(2-hydroxyacetyl)amino]-7-sulfanyl-heptanamide CAS Name: (2S)-N-cyclopentyl-2-[(2-hydroxy-1-oxoethyl)amino]-7-mercaptoheptanamide IUPAC Name: (2S)-N-cyclopentyl-2-[(2-hydroxyacetyl)amino]-7-sulfanylheptanamide Traditional Name: (2S)-N-cyclopentyl-2-(glycoloylamino)-7-mercapto-enanthamide Formula: C14H26N2O3S MolecularWeight: 302.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CCCCCS)NC(=O)CO

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CCCCCS)NC(=O)CO

InChI

InChI=1S/C14H26N2O3S/c17-10-13(18)16-12(8-2-1-5-9-20)14(19)15-11-6-3-4-7-11/h11-12,17,20H,1-10H2,(H,15,19)(H,16,18)/t12-/m0/s1