N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrol-1-yl-propan-2-yl]octanediamide

Systemtic Name: N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrol-1-yl-propan-2-yl]octanediamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-pyrrol-1-yl-ethyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N'-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-(1-pyrrolyl)propan-2-yl]octanediamide IUPAC Name: N'-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-pyrrol-1-ylpropan-2-yl]octanediamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-pyrrol-1-yl-ethyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N2C=CC=C2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N2C=CC=C2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C21H27N3O4/c25-19(12-6-1-2-7-13-20(26)23-28)22-18(16-17-10-4-3-5-11-17)21(27)24-14-8-9-15-24/h3-5,8-11,14-15,18,28H,1-2,6-7,12-13,16H2,(H,22,25)(H,23,26)/t18-/m0/s1