ethyl (1S,2S,6S)-2-azanyl-6-(2-ethoxy-2-oxidanylidene-ethyl)cyclohexane-1-carboxylate

Systemtic Name: ethyl (1S,2S,6S)-2-azanyl-6-(2-ethoxy-2-oxidanylidene-ethyl)cyclohexane-1-carboxylate Openeye Name: ethyl (1S,2S,6S)-2-amino-6-(2-ethoxy-2-oxo-ethyl)cyclohexanecarboxylate CAS Name: (1S,2S,6S)-2-amino-6-(2-ethoxy-2-oxoethyl)-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,6S)-2-amino-6-(2-ethoxy-2-oxoethyl)cyclohexane-1-carboxylate Traditional Name: (1S,2S,6S)-2-amino-6-(2-ethoxy-2-keto-ethyl)cyclohexanecarboxylic acid ethyl ester Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCC(C1C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C[C@@H]1CCC[C@@H]([C@H]1C(=O)OCC)N

InChI

InChI=1S/C13H23NO4/c1-3-17-11(15)8-9-6-5-7-10(14)12(9)13(16)18-4-2/h9-10,12H,3-8,14H2,1-2H3/t9-,10-,12-/m0/s1