methyl 2-methoxy-5-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 2-methoxy-5-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 2-methoxy-5-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzoate CAS Name: 2-methoxy-5-[[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzoate Traditional Name: 5-[[[4-(2-ketopyrrolidino)benzoyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-27-18-10-5-14(12-17(18)21(26)28-2)13-22-20(25)15-6-8-16(9-7-15)23-11-3-4-19(23)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,25)