[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-benzamidopropanoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-benzamidopropanoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 3-benzamidopropanoate CAS Name: 3-benzamidopropanoic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 3-benzamidopropanoate Traditional Name: 3-benzamidopropionic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O4/c1-15(19(24)22-17-11-7-2-3-8-12-17)26-18(23)13-14-21-20(25)16-9-5-4-6-10-16/h4-6,9-10,15,17H,2-3,7-8,11-14H2,1H3,(H,21,25)(H,22,24)