(2R)-2-methyl-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide

Systemtic Name: (2R)-2-methyl-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]-4-(hydroxyamino)-2-methyl-4-oxo-butanamide CAS Name: (2R)-N'-hydroxy-2-methyl-N-[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide IUPAC Name: (2R)-N-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxy-2-methylbutanediamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]-4-(hydroxyamino)-4-keto-2-methyl-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-15(12-19(25)24-28)20(26)23-18(13-16-8-4-2-5-9-16)21(27)22-14-17-10-6-3-7-11-17/h2-11,15,18,28H,12-14H2,1H3,(H,22,27)(H,23,26)(H,24,25)/t15-,18+/m1/s1