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(2R)-2-[(3S)-3-methyl-3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

(2R)-2-[(3S)-3-methyl-3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name:(2R)-2-[(3S)-3-methyl-3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
Openeye Name:(2R)-2-[(3S)-3-(4-isobutylphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid
CAS Name:(2R)-N-hydroxy-2-[(3S)-3-methyl-3-[4-(2-methylpropyl)phenyl]-2-oxo-1-pyrrolidinyl]propanamide
IUPAC Name:(2R)-N-hydroxy-2-[(3S)-3-methyl-3-[4-(2-methylpropyl)phenyl]-2-oxopyrrolidin-1-yl]propanamide
Traditional Name:(2R)-2-[(3S)-3-(4-isobutylphenyl)-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid
Formula: C18H26N2O3
MolecularWeight: 318.41064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2(CCN(C2=O)C(C)C(=O)NO)C


Isomeric SMILES

C[C@H](C(=O)NO)N1CC[C@@](C1=O)(C)C2=CC=C(C=C2)CC(C)C


InChI

InChI=1S/C18H26N2O3/c1-12(2)11-14-5-7-15(8-6-14)18(4)9-10-20(17(18)22)13(3)16(21)19-23/h5-8,12-13,23H,9-11H2,1-4H3,(H,19,21)/t13-,18+/m1/s1


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