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N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-1-(3-methyl-2-sulfanyl-butanoyl)-3-(phenylmethyl)pyrrolidine-2-carboxamide

N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-1-(3-methyl-2-sulfanyl-butanoyl)-3-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-1-(3-methyl-2-sulfanyl-butanoyl)-3-(phenylmethyl)pyrrolidine-2-carboxamide
Openeye Name:3-benzyl-N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-1-(3-methyl-2-sulfanyl-butanoyl)pyrrolidine-2-carboxamide
CAS Name:N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-1-(2-mercapto-3-methyl-1-oxobutyl)-3-(phenylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:3-benzyl-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-1-(3-methyl-2-sulfanylbutanoyl)pyrrolidine-2-carboxamide
Traditional Name:3-benzyl-N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-1-(2-mercapto-3-methyl-butanoyl)pyrrolidine-2-carboxamide
Formula: C24H37N3O3S
MolecularWeight: 447.63388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(C1C(=O)NC(C(=O)NC)C(C)(C)C)CC2=CC=CC=C2)S


Isomeric SMILES

CC(C)C(C(=O)N1CCC(C1C(=O)NC(C(=O)NC)C(C)(C)C)CC2=CC=CC=C2)S


InChI

InChI=1S/C24H37N3O3S/c1-15(2)19(31)23(30)27-13-12-17(14-16-10-8-7-9-11-16)18(27)21(28)26-20(22(29)25-6)24(3,4)5/h7-11,15,17-20,31H,12-14H2,1-6H3,(H,25,29)(H,26,28)


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