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(2S)-N'-(5-azanyl-3-naphthalen-2-yl-pentanoyl)-1-(2,2-dimethylbutanoyl)-N'-methyl-pyrrolidine-2-carbohydrazide

(2S)-N'-(5-azanyl-3-naphthalen-2-yl-pentanoyl)-1-(2,2-dimethylbutanoyl)-N'-methyl-pyrrolidine-2-carbohydrazide

Systemtic Name:(2S)-N'-(5-azanyl-3-naphthalen-2-yl-pentanoyl)-1-(2,2-dimethylbutanoyl)-N'-methyl-pyrrolidine-2-carbohydrazide
Openeye Name:(2S)-N'-[5-amino-3-(2-naphthyl)pentanoyl]-1-(2,2-dimethylbutanoyl)-N'-methyl-pyrrolidine-2-carbohydrazide
CAS Name:(2S)-N'-[5-amino-3-(2-naphthalenyl)-1-oxopentyl]-1-(2,2-dimethyl-1-oxobutyl)-N'-methyl-2-pyrrolidinecarbohydrazide
IUPAC Name:(2S)-N'-(5-amino-3-naphthalen-2-ylpentanoyl)-1-(2,2-dimethylbutanoyl)-N'-methylpyrrolidine-2-carbohydrazide
Traditional Name:(2S)-N'-[5-amino-3-(2-naphthyl)pentanoyl]-1-(2,2-dimethylbutanoyl)-N'-methyl-pyrrolidine-2-carbohydrazide
Formula: C27H38N4O3
MolecularWeight: 466.61562
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N1CCCC1C(=O)NN(C)C(=O)CC(CCN)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CCC(C)(C)C(=O)N1CCC[C@H]1C(=O)NN(C)C(=O)CC(CCN)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C27H38N4O3/c1-5-27(2,3)26(34)31-16-8-11-23(31)25(33)29-30(4)24(32)18-22(14-15-28)21-13-12-19-9-6-7-10-20(19)17-21/h6-7,9-10,12-13,17,22-23H,5,8,11,14-16,18,28H2,1-4H3,(H,29,33)/t22?,23-/m0/s1


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