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

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

Systemtic Name:N-[(2S)-3-naphthalen-1-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-(1-naphthyl)-N-[(1S)-1-phenylethyl]propanamide
CAS Name:N'-hydroxy-N-[(2S)-3-(1-naphthalenyl)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]oxamide
IUPAC Name:N'-hydroxy-N-[(2S)-3-naphthalen-1-yl-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]oxamide
Traditional Name:(2S)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-3-(1-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=CC=CC3=CC=CC=C32)NC(=O)C(=O)NO


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC3=CC=CC=C32)NC(=O)C(=O)NO


InChI

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


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