ethyl (1S,3R,4S)-4-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate

Systemtic Name: ethyl (1S,3R,4S)-4-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate Openeye Name: ethyl (1S,3R,4S)-4-amino-3-(tert-butoxycarbonylamino)cyclohexanecarboxylate CAS Name: (1S,3R,4S)-4-amino-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R,4S)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate Traditional Name: (1S,3R,4S)-4-amino-3-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid ethyl ester Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(C(C1)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CCOC(=O)[C@H]1CC[C@@H]([C@@H](C1)NC(=O)OC(C)(C)C)N

InChI

InChI=1S/C14H26N2O4/c1-5-19-12(17)9-6-7-10(15)11(8-9)16-13(18)20-14(2,3)4/h9-11H,5-8,15H2,1-4H3,(H,16,18)/t9-,10-,11+/m0/s1