methyl 2-[[4-[[5-oxidanylidene-1-(4-propylphenyl)pyrrolidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[5-oxidanylidene-1-(4-propylphenyl)pyrrolidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[5-oxo-1-(4-propylphenyl)pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[5-oxo-1-(4-propylphenyl)-3-pyrrolidinyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[5-oxo-1-(4-propylphenyl)pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[5-keto-1-(4-propylphenyl)pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C24H27N3O5/c1-3-4-16-5-11-20(12-6-16)27-15-18(13-21(27)28)24(31)26-19-9-7-17(8-10-19)23(30)25-14-22(29)32-2/h5-12,18H,3-4,13-15H2,1-2H3,(H,25,30)(H,26,31)