methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]acetate CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]acetate Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]acetic acid methyl ester Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO3/c1-20-13(18)10-17-14(19)15(8-2-3-9-15)11-4-6-12(16)7-5-11/h4-7H,2-3,8-10H2,1H3,(H,17,19)