N-[(2R)-4-(methylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[(2R)-4-(methylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]-N'-oxidanyl-octanediamide Openeye Name: N-[(1R)-1-benzyl-3-(methylamino)-2-oxo-propyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N'-hydroxy-N-[(2R)-4-(methylamino)-3-oxo-1-phenylbutan-2-yl]octanediamide IUPAC Name: N'-hydroxy-N-[(2R)-4-(methylamino)-3-oxo-1-phenylbutan-2-yl]octanediamide Traditional Name: N-[(1R)-1-benzyl-2-keto-3-(methylamino)propyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)C(CC1=CC=CC=C1)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

CNCC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C19H29N3O4/c1-20-14-17(23)16(13-15-9-5-4-6-10-15)21-18(24)11-7-2-3-8-12-19(25)22-26/h4-6,9-10,16,20,26H,2-3,7-8,11-14H2,1H3,(H,21,24)(H,22,25)/t16-/m1/s1