N-(6-azanyl-1-oxidanyl-3-oxidanylidene-hexan-2-yl)benzamide

Systemtic Name: N-(6-azanyl-1-oxidanyl-3-oxidanylidene-hexan-2-yl)benzamide Openeye Name: N-[5-amino-1-(hydroxymethyl)-2-oxo-pentyl]benzamide CAS Name: N-(6-amino-1-hydroxy-3-oxohexan-2-yl)benzamide IUPAC Name: N-(6-amino-1-hydroxy-3-oxohexan-2-yl)benzamide Traditional Name: N-(5-amino-2-keto-1-methylol-pentyl)benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CO)C(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CO)C(=O)CCCN

InChI

InChI=1S/C13H18N2O3/c14-8-4-7-12(17)11(9-16)15-13(18)10-5-2-1-3-6-10/h1-3,5-6,11,16H,4,7-9,14H2,(H,15,18)