[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c17-9-12-5-7-14(8-6-12)21-11-16(20)22-10-15(19)18-13-3-1-2-4-13/h5-8,13H,1-4,10-11H2,(H,18,19)