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ethyl (2S)-2-[[1-(phenylmethoxycarbonylamino)cyclohexyl]carbonylamino]hexanoate

ethyl (2S)-2-[[1-(phenylmethoxycarbonylamino)cyclohexyl]carbonylamino]hexanoate

Systemtic Name:ethyl (2S)-2-[[1-(phenylmethoxycarbonylamino)cyclohexyl]carbonylamino]hexanoate
Openeye Name:ethyl (2S)-2-[[1-(benzyloxycarbonylamino)cyclohexanecarbonyl]amino]hexanoate
CAS Name:(2S)-2-[[oxo-[1-(phenylmethoxycarbonylamino)cyclohexyl]methyl]amino]hexanoic acid ethyl ester
IUPAC Name:ethyl (2S)-2-[[1-(phenylmethoxycarbonylamino)cyclohexanecarbonyl]amino]hexanoate
Traditional Name:(2S)-2-[[1-(benzyloxycarbonylamino)cyclohexanecarbonyl]amino]hexanoic acid ethyl ester
Formula: C23H34N2O5
MolecularWeight: 418.52646
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCC)NC(=O)C1(CCCCC1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CCCC[C@@H](C(=O)OCC)NC(=O)C1(CCCCC1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C23H34N2O5/c1-3-5-14-19(20(26)29-4-2)24-21(27)23(15-10-7-11-16-23)25-22(28)30-17-18-12-8-6-9-13-18/h6,8-9,12-13,19H,3-5,7,10-11,14-17H2,1-2H3,(H,24,27)(H,25,28)/t19-/m0/s1


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