[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-phenyl-propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-acetamido-3-phenyl-propanoate CAS Name: 3-acetamido-3-phenylpropanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-acetamido-3-phenylpropanoate Traditional Name: 3-acetamido-3-phenyl-propionic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5/c1-14(24)21-17(15-8-4-2-5-9-15)12-19(26)28-13-18(25)23-20(27)22-16-10-6-3-7-11-16/h2,4-5,8-9,16-17H,3,6-7,10-13H2,1H3,(H,21,24)(H2,22,23,25,27)