2-methoxy-5-[[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]methyl]benzoate

Systemtic Name: 2-methoxy-5-[[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]methyl]benzoate Openeye Name: 2-methoxy-5-[[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]methyl]benzoate CAS Name: 2-methoxy-5-[[[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]methyl]benzoate IUPAC Name: 2-methoxy-5-[[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]methyl]benzoate Traditional Name: 5-[[[3-[(2-ketopyrrolidino)methyl]benzoyl]amino]methyl]-2-methoxy-benzoate Formula: C21H21N2O5- MolecularWeight: 381.40184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C(=O)[O-]

InChI

InChI=1S/C21H22N2O5/c1-28-18-8-7-14(11-17(18)21(26)27)12-22-20(25)16-5-2-4-15(10-16)13-23-9-3-6-19(23)24/h2,4-5,7-8,10-11H,3,6,9,12-13H2,1H3,(H,22,25)(H,26,27)/p-1