methyl 3-methyl-4-[[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]benzoate

Systemtic Name: methyl 3-methyl-4-[[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]benzoate Openeye Name: methyl 3-methyl-4-[[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]benzoate CAS Name: 3-methyl-4-[[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-14-12-15(21(27)28-2)5-10-18(14)22-13-19(25)23-16-6-8-17(9-7-16)24-11-3-4-20(24)26/h5-10,12,22H,3-4,11,13H2,1-2H3,(H,23,25)