ethyl 2-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]amino]pentanoate

Systemtic Name: ethyl 2-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]amino]pentanoate Openeye Name: ethyl 2-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]amino]pentanoate CAS Name: 2-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]amino]pentanoate Traditional Name: 2-[[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]amino]valeric acid ethyl ester Formula: C22H34ClNO2 MolecularWeight: 379.96386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OCC)NC(CC(C)C)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C(=O)OCC)NC(CC(C)C)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H34ClNO2/c1-5-8-19(21(25)26-6-2)24-20(15-16(3)4)22(13-7-14-22)17-9-11-18(23)12-10-17/h9-12,16,19-20,24H,5-8,13-15H2,1-4H3