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

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 3-benzamidobutanoate Traditional Name: 3-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(CC(=O)OC(C)C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-14(21-20(25)16-9-5-3-6-10-16)13-18(23)26-15(2)19(24)22-17-11-7-4-8-12-17/h3,5-6,9-10,14-15,17H,4,7-8,11-13H2,1-2H3,(H,21,25)(H,22,24)