methyl 1-[2-(4-chloranyl-2-methyl-phenyl)ethanoylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[2-(4-chloranyl-2-methyl-phenyl)ethanoylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[2-(4-chloro-2-methyl-phenyl)acetyl]amino]cyclopentanecarboxylate CAS Name: 1-[[2-(4-chloro-2-methylphenyl)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(4-chloro-2-methylphenyl)acetyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[2-(4-chloro-2-methyl-phenyl)acetyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)CC(=O)NC2(CCCC2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)CC(=O)NC2(CCCC2)C(=O)OC

InChI

InChI=1S/C16H20ClNO3/c1-11-9-13(17)6-5-12(11)10-14(19)18-16(15(20)21-2)7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,19)