[3-acetyloxy-4-[2-[2-cyanoethyl(ethanoyl)amino]propyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[2-[2-cyanoethyl(ethanoyl)amino]propyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[2-[acetyl(2-cyanoethyl)amino]propyl]phenyl] acetate CAS Name: acetic acid [4-[2-[acetyl(2-cyanoethyl)amino]propyl]-3-acetyloxyphenyl] ester IUPAC Name: [4-[2-[acetyl(2-cyanoethyl)amino]propyl]-3-acetyloxyphenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[2-[acetyl(2-cyanoethyl)amino]propyl]phenyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=C(C=C1)OC(=O)C)OC(=O)C)N(CCC#N)C(=O)C

Isomeric SMILES

CC(CC1=C(C=C(C=C1)OC(=O)C)OC(=O)C)N(CCC#N)C(=O)C

InChI

InChI=1S/C18H22N2O5/c1-12(20(13(2)21)9-5-8-19)10-16-6-7-17(24-14(3)22)11-18(16)25-15(4)23/h6-7,11-12H,5,9-10H2,1-4H3