[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c24-20(23-18-8-4-5-9-18)14-28-21(25)15-27-19-12-10-17(11-13-19)22(26)16-6-2-1-3-7-16/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,23,24)