S-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl] ethanethioate

Systemtic Name: S-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl] ethanethioate Openeye Name: S-[(1R,2S)-2-(benzyloxycarbonylamino)cyclopentyl] ethanethioate CAS Name: ethanethioic acid S-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl] ester IUPAC Name: S-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R,2S)-2-(benzyloxycarbonylamino)cyclopentyl] ester Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCCC1NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)S[C@@H]1CCC[C@@H]1NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19NO3S/c1-11(17)20-14-9-5-8-13(14)16-15(18)19-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,18)/t13-,14+/m0/s1