3-[(Z)-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxycarbonyl-6-cyclohexyl-hexanoate

Systemtic Name: 3-[(Z)-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxycarbonyl-6-cyclohexyl-hexanoate Openeye Name: 3-[(Z)-(1-amino-2-ethoxy-2-oxo-ethylidene)amino]oxycarbonyl-6-cyclohexyl-hexanoate CAS Name: 3-[[(Z)-(1-amino-2-ethoxy-2-oxoethylidene)amino]oxy-oxomethyl]-6-cyclohexylhexanoate IUPAC Name: 3-[(Z)-(1-amino-2-ethoxy-2-oxoethylidene)amino]oxycarbonyl-6-cyclohexylhexanoate Traditional Name: 3-[(Z)-(1-amino-2-ethoxy-2-keto-ethylidene)amino]oxycarbonyl-6-cyclohexyl-hexanoate Formula: C17H27N2O6- MolecularWeight: 355.40608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C(CCCC1CCCCC1)CC(=O)[O-])N

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)C(CCCC1CCCCC1)CC(=O)[O-])/N

InChI

InChI=1S/C17H28N2O6/c1-2-24-17(23)15(18)19-25-16(22)13(11-14(20)21)10-6-9-12-7-4-3-5-8-12/h12-13H,2-11H2,1H3,(H2,18,19)(H,20,21)/p-1