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[(2S)-3-cyclohexyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-propan-2-yl]carbamate

[(2S)-3-cyclohexyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:[(2S)-3-cyclohexyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:[(1S)-1-(cyclohexylmethyl)-2-oxo-2-(1-piperidyl)ethyl] N-[(1S)-2-(1,3-benzoxazol-2-yl)-1-methyl-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxopropan-2-yl]carbamic acid [(2S)-3-cyclohexyl-1-oxo-1-(1-piperidinyl)propan-2-yl] ester
IUPAC Name:[(2S)-3-cyclohexyl-1-oxo-1-piperidin-1-ylpropan-2-yl] N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxopropan-2-yl]carbamate
Traditional Name:N-[(1S)-2-(1,3-benzoxazol-2-yl)-2-keto-1-methyl-ethyl]carbamic acid [(1S)-1-(cyclohexylmethyl)-2-keto-2-piperidino-ethyl] ester
Formula: C25H33N3O5
MolecularWeight: 455.54662
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)OC(CC3CCCCC3)C(=O)N4CCCCC4


Isomeric SMILES

C[C@@H](C(=O)C1=NC2=CC=CC=C2O1)NC(=O)O[C@@H](CC3CCCCC3)C(=O)N4CCCCC4


InChI

InChI=1S/C25H33N3O5/c1-17(22(29)23-27-19-12-6-7-13-20(19)32-23)26-25(31)33-21(16-18-10-4-2-5-11-18)24(30)28-14-8-3-9-15-28/h6-7,12-13,17-18,21H,2-5,8-11,14-16H2,1H3,(H,26,31)/t17-,21-/m0/s1


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