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1-(3-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrrolidine-3-carboxamide

1-(3-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrrolidine-3-carboxamide

Systemtic Name:1-(3-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrrolidine-3-carboxamide
Openeye Name:1-(3-methoxyphenyl)-N-methyl-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrrolidine-3-carboxamide
CAS Name:1-(3-methoxyphenyl)-N-methyl-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(3-methoxyphenyl)-N-methyl-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrrolidine-3-carboxamide
Traditional Name:5-keto-N-(2-keto-2-mesidino-ethyl)-1-(3-methoxyphenyl)-N-methyl-pyrrolidine-3-carboxamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)C


InChI

InChI=1S/C24H29N3O4/c1-15-9-16(2)23(17(3)10-15)25-21(28)14-26(4)24(30)18-11-22(29)27(13-18)19-7-6-8-20(12-19)31-5/h6-10,12,18H,11,13-14H2,1-5H3,(H,25,28)


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