N-[(2S)-1-(methylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: N-[(2S)-1-(methylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: 4-(hydroxyamino)-N-[(1S)-2-(methylamino)-1-(1-naphthylmethyl)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: N'-hydroxy-N-[(2S)-1-(methylamino)-3-(1-naphthalenyl)-1-oxopropan-2-yl]butanediamide IUPAC Name: N'-hydroxy-N-[(2S)-1-(methylamino)-3-naphthalen-1-yl-1-oxopropan-2-yl]butanediamide Traditional Name: 4-(hydroxyamino)-4-keto-N-[(1S)-2-keto-2-(methylamino)-1-(1-naphthylmethyl)ethyl]butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)CCC(=O)NO

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)NC(=O)CCC(=O)NO

InChI

InChI=1S/C18H21N3O4/c1-19-18(24)15(20-16(22)9-10-17(23)21-25)11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15,25H,9-11H2,1H3,(H,19,24)(H,20,22)(H,21,23)/t15-/m0/s1