methyl 1-[[2-chloranyl-2-(4-methylphenyl)ethanoyl]amino]cyclopentane-1-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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