N-[(2S)-1-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[[2-(hydroxyamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[2-(hydroxyamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[2-(hydroxyamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[[2-(hydroxyamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c22-16(21-25)12-19-18(24)15(11-13-7-3-1-4-8-13)20-17(23)14-9-5-2-6-10-14/h1-10,15,25H,11-12H2,(H,19,24)(H,20,23)(H,21,22)/t15-/m0/s1