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2-methyl-2-oxidanyl-N-[1,3,3,4,4-pentamethyl-5-[(2-methyl-2-oxidanyl-propanoyl)amino]pyrrolidin-2-yl]propanamide

2-methyl-2-oxidanyl-N-[1,3,3,4,4-pentamethyl-5-[(2-methyl-2-oxidanyl-propanoyl)amino]pyrrolidin-2-yl]propanamide

Systemtic Name:2-methyl-2-oxidanyl-N-[1,3,3,4,4-pentamethyl-5-[(2-methyl-2-oxidanyl-propanoyl)amino]pyrrolidin-2-yl]propanamide
Openeye Name:2-hydroxy-N-[5-[(2-hydroxy-2-methyl-propanoyl)amino]-1,3,3,4,4-pentamethyl-pyrrolidin-2-yl]-2-methyl-propanamide
CAS Name:2-hydroxy-N-[5-[(2-hydroxy-2-methyl-1-oxopropyl)amino]-1,3,3,4,4-pentamethyl-2-pyrrolidinyl]-2-methylpropanamide
IUPAC Name:2-hydroxy-N-[5-[(2-hydroxy-2-methylpropanoyl)amino]-1,3,3,4,4-pentamethylpyrrolidin-2-yl]-2-methylpropanamide
Traditional Name:2-hydroxy-N-[5-[(2-hydroxy-2-methyl-propanoyl)amino]-1,3,3,4,4-pentamethyl-pyrrolidin-2-yl]-2-methyl-propionamide
Formula: C17H33N3O4
MolecularWeight: 343.46162
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(C1(C)C)NC(=O)C(C)(C)O)C)NC(=O)C(C)(C)O)C


Isomeric SMILES

CC1(C(N(C(C1(C)C)NC(=O)C(C)(C)O)C)NC(=O)C(C)(C)O)C


InChI

InChI=1S/C17H33N3O4/c1-14(2)10(18-12(21)16(5,6)23)20(9)11(15(14,3)4)19-13(22)17(7,8)24/h10-11,23-24H,1-9H3,(H,18,21)(H,19,22)


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