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(2R)-3-(acetamidomethylsulfanyl)-2-(ethenoxycarbonylamino)propanoic acid; N-cyclohexylcyclohexanamine

(2R)-3-(acetamidomethylsulfanyl)-2-(ethenoxycarbonylamino)propanoic acid; N-cyclohexylcyclohexanamine

Systemtic Name:(2R)-3-(acetamidomethylsulfanyl)-2-(ethenoxycarbonylamino)propanoic acid; N-cyclohexylcyclohexanamine
Openeye Name:(2R)-3-(acetamidomethylsulfanyl)-2-(vinyloxycarbonylamino)propanoic acid; N-cyclohexylcyclohexanamine
CAS Name:(2R)-3-(acetamidomethylthio)-2-[[ethenoxy(oxo)methyl]amino]propanoic acid; N-cyclohexylcyclohexanamine
IUPAC Name:(2R)-3-(acetamidomethylsulfanyl)-2-(ethenoxycarbonylamino)propanoic acid; N-cyclohexylcyclohexanamine
Traditional Name:(2R)-3-(acetamidomethylthio)-2-(vinyloxycarbonylamino)propionic acid; dicyclohexylamine
Formula: C21H37N3O5S
MolecularWeight: 443.60058
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCC(C(=O)O)NC(=O)OC=C.C1CCC(CC1)NC2CCCCC2


Isomeric SMILES

CC(=O)NCSC[C@@H](C(=O)O)NC(=O)OC=C.C1CCC(CC1)NC2CCCCC2


InChI

InChI=1S/C12H23N.C9H14N2O5S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-16-9(15)11-7(8(13)14)4-17-5-10-6(2)12/h11-13H,1-10H2;3,7H,1,4-5H2,2H3,(H,10,12)(H,11,15)(H,13,14)/t;7-/m.0/s1


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