(2-methylcyclopentyl) 2-[2-(3-chlorophenyl)ethanoylamino]propanoate

Systemtic Name: (2-methylcyclopentyl) 2-[2-(3-chlorophenyl)ethanoylamino]propanoate Openeye Name: (2-methylcyclopentyl) 2-[[2-(3-chlorophenyl)acetyl]amino]propanoate CAS Name: 2-[[2-(3-chlorophenyl)-1-oxoethyl]amino]propanoic acid (2-methylcyclopentyl) ester IUPAC Name: (2-methylcyclopentyl) 2-[[2-(3-chlorophenyl)acetyl]amino]propanoate Traditional Name: 2-[[2-(3-chlorophenyl)acetyl]amino]propionic acid (2-methylcyclopentyl) ester Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OC(=O)C(C)NC(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1CCCC1OC(=O)C(C)NC(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H22ClNO3/c1-11-5-3-8-15(11)22-17(21)12(2)19-16(20)10-13-6-4-7-14(18)9-13/h4,6-7,9,11-12,15H,3,5,8,10H2,1-2H3,(H,19,20)