[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-[(4-tert-amylcyclohexyl)amino]-2-keto-ethyl] ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O5/c1-4-23(2,3)17-10-12-18(13-11-17)25-21(27)16-30-22(28)14-24-20(26)15-29-19-8-6-5-7-9-19/h5-9,17-18H,4,10-16H2,1-3H3,(H,24,26)(H,25,27)