(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C24H22N2O6/c1-15(27)25-19-7-8-20-18(11-23(29)32-21(20)12-19)14-31-24(30)17-5-2-4-16(10-17)13-26-9-3-6-22(26)28/h2,4-5,7-8,10-12H,3,6,9,13-14H2,1H3,(H,25,27)