[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H24N2O5/c1-12-6-2-4-8-14(12)20-16(21)10-25-17(22)11-24-15-9-5-3-7-13(15)18(19)23/h3,5,7,9,12,14H,2,4,6,8,10-11H2,1H3,(H2,19,23)(H,20,21)/t12-,14-/m0/s1