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(2S,3S)-5-[2-(4-azanylbutylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-2-(3-phenylpyrrolidin-1-yl)carbonyl-piperidine-3-carboxamide

(2S,3S)-5-[2-(4-azanylbutylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-2-(3-phenylpyrrolidin-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name:(2S,3S)-5-[2-(4-azanylbutylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-2-(3-phenylpyrrolidin-1-yl)carbonyl-piperidine-3-carboxamide
Openeye Name:N-(4-aminobutyl)-2-[(5S,6S)-5-(hydroxycarbamoyl)-6-(3-phenylpyrrolidine-1-carbonyl)-3-piperidyl]acetamide
CAS Name:(2S,3S)-5-[2-(4-aminobutylamino)-2-oxoethyl]-N-hydroxy-2-[oxo-(3-phenyl-1-pyrrolidinyl)methyl]-3-piperidinecarboxamide
IUPAC Name:(2S,3S)-5-[2-(4-aminobutylamino)-2-oxoethyl]-N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)piperidine-3-carboxamide
Traditional Name:N-(4-aminobutyl)-2-[(5S,6S)-5-(hydroxycarbamoyl)-6-(3-phenylpyrrolidine-1-carbonyl)-3-piperidyl]acetamide
Formula: C23H35N5O4
MolecularWeight: 445.5551
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3C(CC(CN3)CC(=O)NCCCCN)C(=O)NO


Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)[C@@H]3[C@H](CC(CN3)CC(=O)NCCCCN)C(=O)NO


InChI

InChI=1S/C23H35N5O4/c24-9-4-5-10-25-20(29)13-16-12-19(22(30)27-32)21(26-14-16)23(31)28-11-8-18(15-28)17-6-2-1-3-7-17/h1-3,6-7,16,18-19,21,26,32H,4-5,8-15,24H2,(H,25,29)(H,27,30)/t16?,18?,19-,21-/m0/s1


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