[2-acetyloxy-4-[2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]ethyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]ethyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[2-[(5-oxopyrrolidine-2-carbonyl)amino]ethyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[2-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]ethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[2-[(5-oxopyrrolidine-2-carbonyl)amino]ethyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[2-(pyroglutamoylamino)ethyl]phenyl] ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCNC(=O)C2CCC(=O)N2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCNC(=O)C2CCC(=O)N2)OC(=O)C

InChI

InChI=1S/C17H20N2O6/c1-10(20)24-14-5-3-12(9-15(14)25-11(2)21)7-8-18-17(23)13-4-6-16(22)19-13/h3,5,9,13H,4,6-8H2,1-2H3,(H,18,23)(H,19,22)