[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-phenoxypropanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-phenoxypropanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (2S)-2-phenoxypropanoate CAS Name: (2S)-2-phenoxypropanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (2S)-2-phenoxypropanoate Traditional Name: (2S)-2-phenoxypropionic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-13(25-15-10-6-3-7-11-15)17(22)24-12-16(21)20-18(23)19-14-8-4-2-5-9-14/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H2,19,20,21,23)/t13-/m0/s1