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

Systemtic Name: methyl 2-[[4-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C23H25N3O5/c1-3-15-4-10-19(11-5-15)26-14-17(12-20(26)27)23(30)25-18-8-6-16(7-9-18)22(29)24-13-21(28)31-2/h4-11,17H,3,12-14H2,1-2H3,(H,24,29)(H,25,30)