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

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-benzamidobutanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 4-benzamidobutanoate CAS Name: 4-benzamidobutanoic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 4-benzamidobutanoate Traditional Name: 4-benzamidobutyric acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-15(19(24)22-17-11-6-3-7-12-17)26-18(23)13-8-14-21-20(25)16-9-4-2-5-10-16/h2,4-5,9-10,15,17H,3,6-8,11-14H2,1H3,(H,21,25)(H,22,24)