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(3S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide
Formula: C25H25N3O3
MolecularWeight: 415.4843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C25H25N3O3/c1-16-7-5-8-17(2)24(16)27-22(29)14-26-25(31)19-13-23(30)28(15-19)21-12-6-10-18-9-3-4-11-20(18)21/h3-12,19H,13-15H2,1-2H3,(H,26,31)(H,27,29)/t19-/m0/s1


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