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

Systemtic Name: N'-oxidanyl-N-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxy-butan-2-yl]ethanediamide Openeye Name: (2S)-3-benzyloxy-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-N-[(1S)-1-phenylethyl]butanamide CAS Name: N'-hydroxy-N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxybutan-2-yl]oxamide IUPAC Name: N'-hydroxy-N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxybutan-2-yl]oxamide Traditional Name: (2S)-3-benzoxy-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-N-[(1S)-1-phenylethyl]butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C(C)OCC2=CC=CC=C2)NC(=O)C(=O)NO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C(C)OCC2=CC=CC=C2)NC(=O)C(=O)NO

InChI

InChI=1S/C21H25N3O5/c1-14(17-11-7-4-8-12-17)22-19(25)18(23-20(26)21(27)24-28)15(2)29-13-16-9-5-3-6-10-16/h3-12,14-15,18,28H,13H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/t14-,15?,18-/m0/s1