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

Systemtic Name: (2S,3S)-5-[2-(5-azanylpentylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-2-(3-phenylpyrrolidin-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(5-aminopentyl)-2-[(5S,6S)-5-(hydroxycarbamoyl)-6-(3-phenylpyrrolidine-1-carbonyl)-3-piperidyl]acetamide CAS Name: (2S,3S)-5-[2-(5-aminopentylamino)-2-oxoethyl]-N-hydroxy-2-[oxo-(3-phenyl-1-pyrrolidinyl)methyl]-3-piperidinecarboxamide IUPAC Name: (2S,3S)-5-[2-(5-aminopentylamino)-2-oxoethyl]-N-hydroxy-2-(3-phenylpyrrolidine-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-(5-aminopentyl)-2-[(5S,6S)-5-(hydroxycarbamoyl)-6-(3-phenylpyrrolidine-1-carbonyl)-3-piperidyl]acetamide Formula: C24H37N5O4 MolecularWeight: 459.58168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O4/c25-10-5-2-6-11-26-21(30)14-17-13-20(23(31)28-33)22(27-15-17)24(32)29-12-9-19(16-29)18-7-3-1-4-8-18/h1,3-4,7-8,17,19-20,22,27,33H,2,5-6,9-16,25H2,(H,26,30)(H,28,31)/t17?,19?,20-,22-/m0/s1