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(2S,3S)-N-oxidanyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-piperidine-3-carboxamide

(2S,3S)-N-oxidanyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-piperidine-3-carboxamide

Systemtic Name:(2S,3S)-N-oxidanyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-piperidine-3-carboxamide
Openeye Name:(2S,3S)-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-[(3R)-3-phenylpyrrolidine-1-carbonyl]piperidine-3-carbohydroxamic acid
CAS Name:(2S,3S)-N-hydroxy-2-[oxo-[(3R)-3-phenyl-1-pyrrolidinyl]methyl]-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide
IUPAC Name:(2S,3S)-N-hydroxy-5-(2-oxo-2-pyrrolidin-1-ylethyl)-2-[(3R)-3-phenylpyrrolidine-1-carbonyl]piperidine-3-carboxamide
Traditional Name:(2S,3S)-5-(2-keto-2-pyrrolidino-ethyl)-2-[(3R)-3-phenylpyrrolidine-1-carbonyl]piperidine-3-carbohydroxamic acid
Formula: C23H32N4O4
MolecularWeight: 428.52458
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2CC(C(NC2)C(=O)N3CCC(C3)C4=CC=CC=C4)C(=O)NO


Isomeric SMILES

C1CCN(C1)C(=O)CC2C[C@@H]([C@H](NC2)C(=O)N3CC[C@@H](C3)C4=CC=CC=C4)C(=O)NO


InChI

InChI=1S/C23H32N4O4/c28-20(26-9-4-5-10-26)13-16-12-19(22(29)25-31)21(24-14-16)23(30)27-11-8-18(15-27)17-6-2-1-3-7-17/h1-3,6-7,16,18-19,21,24,31H,4-5,8-15H2,(H,25,29)/t16?,18-,19-,21-/m0/s1


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