[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-benzamidobutanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-benzamidobutanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-benzamidobutanoate CAS Name: 4-benzamidobutanoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 4-benzamidobutanoate Traditional Name: 4-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(C(=O)NC(=O)NC1CCCCC1)OC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5/c1-15(19(26)24-21(28)23-17-11-6-3-7-12-17)29-18(25)13-8-14-22-20(27)16-9-4-2-5-10-16/h2,4-5,9-10,15,17H,3,6-8,11-14H2,1H3,(H,22,27)(H2,23,24,26,28)