[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)NC(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)OC(C)C(=O)NC(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O5/c1-14(22-20(27)16-9-5-3-6-10-16)13-18(25)29-15(2)19(26)24-21(28)23-17-11-7-4-8-12-17/h3,5-6,9-10,14-15,17H,4,7-8,11-13H2,1-2H3,(H,22,27)(H2,23,24,26,28)