3-azanyl-2-oxidanyl-N-(phenylmethyl)pentanamide

Systemtic Name: 3-azanyl-2-oxidanyl-N-(phenylmethyl)pentanamide Openeye Name: 3-amino-N-benzyl-2-hydroxy-pentanamide CAS Name: 3-amino-2-hydroxy-N-(phenylmethyl)pentanamide IUPAC Name: 3-amino-N-benzyl-2-hydroxypentanamide Traditional Name: 3-amino-N-benzyl-2-hydroxy-valeramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)NCC1=CC=CC=C1)O)N

Isomeric SMILES

CCC(C(C(=O)NCC1=CC=CC=C1)O)N

InChI

InChI=1S/C12H18N2O2/c1-2-10(13)11(15)12(16)14-8-9-6-4-3-5-7-9/h3-7,10-11,15H,2,8,13H2,1H3,(H,14,16)