(2S)-4-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(oxidanylcarbamoylamino)pentanamide

Systemtic Name: (2S)-4-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(oxidanylcarbamoylamino)pentanamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-(hydroxycarbamoylamino)-4-methyl-pentanamide CAS Name: (2S)-2-[[(hydroxyamino)-oxomethyl]amino]-4-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide IUPAC Name: (2S)-2-(hydroxycarbamoylamino)-4-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-2-(hydroxycarbamoylamino)-4-methyl-valeramide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4/c1-11(2)9-13(20-17(24)21-25)16(23)19-14(15(22)18-3)10-12-7-5-4-6-8-12/h4-8,11,13-14,25H,9-10H2,1-3H3,(H,18,22)(H,19,23)(H2,20,21,24)/t13-,14-/m0/s1