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

Systemtic Name: (2R,3S)-3-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-propan-2-yl-butanediamide Openeye Name: (2R,3S)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-(hydroxyamino)-2-isopropyl-3-methyl-4-oxo-butanamide CAS Name: (2S,3R)-N-hydroxy-2-methyl-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-propan-2-ylbutanediamide IUPAC Name: (2S,3R)-N-hydroxy-2-methyl-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-propan-2-ylbutanediamide Traditional Name: (2R,3S)-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-4-(hydroxyamino)-2-isopropyl-4-keto-3-methyl-butyramide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-11(2)15(12(3)16(22)21-25)18(24)20-14(17(23)19-4)10-13-8-6-5-7-9-13/h5-9,11-12,14-15,25H,10H2,1-4H3,(H,19,23)(H,20,24)(H,21,22)/t12-,14-,15+/m0/s1