N-[(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-N'-oxidanyl-ethanediamide Openeye Name: (2S)-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-3-(2-naphthyl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: N'-hydroxy-N-[(2S)-3-(2-naphthalenyl)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]oxamide IUPAC Name: N'-hydroxy-N-[(2S)-3-naphthalen-2-yl-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]oxamide Traditional Name: (2S)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-3-(2-naphthyl)-N-[(1S)-1-phenylethyl]propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C(=O)NO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)NC(=O)C(=O)NO

InChI

InChI=1S/C23H23N3O4/c1-15(17-7-3-2-4-8-17)24-21(27)20(25-22(28)23(29)26-30)14-16-11-12-18-9-5-6-10-19(18)13-16/h2-13,15,20,30H,14H2,1H3,(H,24,27)(H,25,28)(H,26,29)/t15-,20-/m0/s1