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

Systemtic Name: N'-oxidanyl-N-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxy-propan-2-yl]ethanediamide Openeye Name: (2S)-3-benzyloxy-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-N-[(1S)-1-phenylethyl]propanamide CAS Name: N'-hydroxy-N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxypropan-2-yl]oxamide IUPAC Name: N'-hydroxy-N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxypropan-2-yl]oxamide Traditional Name: (2S)-3-benzoxy-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-N-[(1S)-1-phenylethyl]propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NC(=O)C(=O)NO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](COCC2=CC=CC=C2)NC(=O)C(=O)NO

InChI

InChI=1S/C20H23N3O5/c1-14(16-10-6-3-7-11-16)21-18(24)17(22-19(25)20(26)23-27)13-28-12-15-8-4-2-5-9-15/h2-11,14,17,27H,12-13H2,1H3,(H,21,24)(H,22,25)(H,23,26)/t14-,17-/m0/s1