2-(2-methylpropylcarbamoylamino)-4-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-2-(phenylmethyl)pentanoate

Systemtic Name: 2-(2-methylpropylcarbamoylamino)-4-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-2-(phenylmethyl)pentanoate Openeye Name: 2-benzyl-4-hydroxy-5-(hydroxyamino)-2-(isobutylcarbamoylamino)-5-oxo-pentanoate CAS Name: 4-hydroxy-5-(hydroxyamino)-2-[[(2-methylpropylamino)-oxomethyl]amino]-5-oxo-2-(phenylmethyl)pentanoate IUPAC Name: 2-benzyl-4-hydroxy-5-(hydroxyamino)-2-(2-methylpropylcarbamoylamino)-5-oxopentanoate Traditional Name: 2-benzyl-4-hydroxy-5-(hydroxyamino)-2-(isobutylcarbamoylamino)-5-keto-valerate Formula: C17H24N3O6- MolecularWeight: 366.38896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC=CC=C1)(CC(C(=O)NO)O)C(=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=CC=C1)(CC(C(=O)NO)O)C(=O)[O-]

InChI

InChI=1S/C17H25N3O6/c1-11(2)10-18-16(25)19-17(15(23)24,9-13(21)14(22)20-26)8-12-6-4-3-5-7-12/h3-7,11,13,21,26H,8-10H2,1-2H3,(H,20,22)(H,23,24)(H2,18,19,25)/p-1