[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5/c1-2-16(26-15-11-7-4-8-12-15)18(23)25-13-17(22)21-19(24)20-14-9-5-3-6-10-14/h4,7-8,11-12,14,16H,2-3,5-6,9-10,13H2,1H3,(H2,20,21,22,24)/t16-/m1/s1