(2R,3S)-3-(dimethylamino)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide

Systemtic Name: (2R,3S)-3-(dimethylamino)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide Openeye Name: (2S)-2-[[(2R,3S)-3-(dimethylamino)-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-butanoyl]amino]-N,3,3-trimethyl-butanamide CAS Name: (2R,3S)-3-(dimethylamino)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-naphthalenylmethyl)butanediamide IUPAC Name: (2R,3S)-3-(dimethylamino)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(naphthalen-2-ylmethyl)butanediamide Traditional Name: (2S)-2-[[(2R,3S)-3-(dimethylamino)-4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)butanoyl]amino]-N,3,3-trimethyl-butyramide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)N(C)C

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC)NC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)[C@@H](C(=O)NO)N(C)C

InChI

InChI=1S/C24H34N4O4/c1-24(2,3)20(23(31)25-4)26-21(29)18(19(28(5)6)22(30)27-32)14-15-11-12-16-9-7-8-10-17(16)13-15/h7-13,18-20,32H,14H2,1-6H3,(H,25,31)(H,26,29)(H,27,30)/t18-,19+,20-/m1/s1