methyl 2-methyl-6-[[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]benzoate

Systemtic Name: methyl 2-methyl-6-[[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]benzoate Openeye Name: methyl 2-methyl-6-[[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]benzoate CAS Name: 2-methyl-6-[[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-methyl-6-[[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]benzoate Traditional Name: 2-[[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]amino]-6-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)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14-5-3-6-17(20(14)21(27)28-2)22-13-18(25)23-15-8-10-16(11-9-15)24-12-4-7-19(24)26/h3,5-6,8-11,22H,4,7,12-13H2,1-2H3,(H,23,25)