N-[(2S)-1-(oxidanylamino)-1-oxidanylidene-3-(2-phenoxypropanoylamino)propan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[(2S)-1-(oxidanylamino)-1-oxidanylidene-3-(2-phenoxypropanoylamino)propan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[(1S)-2-(hydroxyamino)-2-oxo-1-[(2-phenoxypropanoylamino)methyl]ethyl]-4-phenoxy-benzamide CAS Name: N-[(2S)-1-(hydroxyamino)-1-oxo-3-[(1-oxo-2-phenoxypropyl)amino]propan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[(2S)-1-(hydroxyamino)-1-oxo-3-(2-phenoxypropanoylamino)propan-2-yl]-4-phenoxybenzamide Traditional Name: N-[(1S)-2-(hydroxyamino)-2-keto-1-[(2-phenoxypropanoylamino)methyl]ethyl]-4-phenoxy-benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC[C@@H](C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O6/c1-17(33-19-8-4-2-5-9-19)23(29)26-16-22(25(31)28-32)27-24(30)18-12-14-21(15-13-18)34-20-10-6-3-7-11-20/h2-15,17,22,32H,16H2,1H3,(H,26,29)(H,27,30)(H,28,31)/t17?,22-/m0/s1