methyl 3-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]-3-phenyl-propanoate CAS Name: 3-[[1-oxo-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]ethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]-3-phenylpropanoate Traditional Name: 3-[[2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H25N3O5/c1-31-22(29)14-19(16-6-3-2-4-7-16)25-20(27)15-24-23(30)17-9-11-18(12-10-17)26-13-5-8-21(26)28/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,24,30)(H,25,27)