4-[1-[(2S)-2-azanyl-3-phenyl-propanoyl]piperidin-4-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[1-[(2S)-2-azanyl-3-phenyl-propanoyl]piperidin-4-yl]-N-oxidanyl-butanamide Openeye Name: 4-[1-[(2S)-2-amino-3-phenyl-propanoyl]-4-piperidyl]butanehydroxamic acid CAS Name: 4-[1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-4-piperidinyl]-N-hydroxybutanamide IUPAC Name: 4-[1-[(2S)-2-amino-3-phenylpropanoyl]piperidin-4-yl]-N-hydroxybutanamide Traditional Name: 4-[1-[(2S)-2-amino-3-phenyl-propanoyl]-4-piperidyl]butanehydroxamic acid Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC(=O)NO)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CN(CCC1CCCC(=O)NO)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H27N3O3/c19-16(13-15-5-2-1-3-6-15)18(23)21-11-9-14(10-12-21)7-4-8-17(22)20-24/h1-3,5-6,14,16,24H,4,7-13,19H2,(H,20,22)/t16-/m0/s1