[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H30N2O5 MolecularWeight: 342.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C17H30N2O5/c1-12(15(21)19-13-8-6-5-7-9-13)23-14(20)10-11-18-16(22)24-17(2,3)4/h12-13H,5-11H2,1-4H3,(H,18,22)(H,19,21)