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

Systemtic Name: methyl 1-[[2-chloranyl-2-(4-methoxyphenyl)ethanoyl]amino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[2-chloro-2-(4-methoxyphenyl)acetyl]amino]cyclopentanecarboxylate CAS Name: 1-[[2-chloro-2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-chloro-2-(4-methoxyphenyl)acetyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[2-chloro-2-(4-methoxyphenyl)acetyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2(CCCC2)C(=O)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2(CCCC2)C(=O)OC)Cl

InChI

InChI=1S/C16H20ClNO4/c1-21-12-7-5-11(6-8-12)13(17)14(19)18-16(15(20)22-2)9-3-4-10-16/h5-8,13H,3-4,9-10H2,1-2H3,(H,18,19)