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

Systemtic Name: methyl 2-methoxy-5-[[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 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]benzoic acid methyl ester IUPAC Name: methyl 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-benzoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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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)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-28-19-9-8-15(12-18(19)22(27)29-2)13-23-21(26)17-6-3-5-16(11-17)14-24-10-4-7-20(24)25/h3,5-6,8-9,11-12H,4,7,10,13-14H2,1-2H3,(H,23,26)