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(2S)-2-[[1-(phenylmethyl)cyclopentyl]oxycarbonylamino]hexanethioic S-acid
(2S)-2-[[1-(phenylmethyl)cyclopentyl]oxycarbonylamino]hexanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)S)NC(=O)OC1(CCCC1)CC2=CC=CC=C2
Isomeric SMILES
CCCC[C@@H](C(=O)S)NC(=O)OC1(CCCC1)CC2=CC=CC=C2
InChI
InChI=1S/C19H27NO3S/c1-2-3-11-16(17(21)24)20-18(22)23-19(12-7-8-13-19)14-15-9-5-4-6-10-15/h4-6,9-10,16H,2-3,7-8,11-14H2,1H3,(H,20,22)(H,21,24)/t16-/m0/s1
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