[4-[2-(cyclopentylamino)butanoyl]-2-(3-methylbutanoyloxy)phenyl] 3-methylbutanoate

Systemtic Name: [4-[2-(cyclopentylamino)butanoyl]-2-(3-methylbutanoyloxy)phenyl] 3-methylbutanoate Openeye Name: [4-[2-(cyclopentylamino)butanoyl]-2-(3-methylbutanoyloxy)phenyl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [4-[2-(cyclopentylamino)-1-oxobutyl]-2-(3-methyl-1-oxobutoxy)phenyl] ester IUPAC Name: [4-[2-(cyclopentylamino)butanoyl]-2-(3-methylbutanoyloxy)phenyl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [4-[2-(cyclopentylamino)butanoyl]-2-isovaleryloxy-phenyl] ester Formula: C25H37NO5 MolecularWeight: 431.56498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=C(C=C1)OC(=O)CC(C)C)OC(=O)CC(C)C)NC2CCCC2

Isomeric SMILES

CCC(C(=O)C1=CC(=C(C=C1)OC(=O)CC(C)C)OC(=O)CC(C)C)NC2CCCC2

InChI

InChI=1S/C25H37NO5/c1-6-20(26-19-9-7-8-10-19)25(29)18-11-12-21(30-23(27)13-16(2)3)22(15-18)31-24(28)14-17(4)5/h11-12,15-17,19-20,26H,6-10,13-14H2,1-5H3