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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-7-sulfanyl-heptan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(cyclopentylcarbamoyl)-6-sulfanyl-hexyl]carbamate CAS Name: N-[(2S)-1-(cyclopentylamino)-7-mercapto-1-oxoheptan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(cyclopentylamino)-1-oxo-7-sulfanylheptan-2-yl]carbamate Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-6-mercapto-hexyl]carbamic acid benzyl ester Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CCCCCS)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CCCCCS)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O3S/c23-19(21-17-11-6-7-12-17)18(13-5-2-8-14-26)22-20(24)25-15-16-9-3-1-4-10-16/h1,3-4,9-10,17-18,26H,2,5-8,11-15H2,(H,21,23)(H,22,24)/t18-/m0/s1