2-azanyl-4,4-dimethyl-N-[1-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-pentanoyl-pentanamide

Systemtic Name: 2-azanyl-4,4-dimethyl-N-[1-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-pentanoyl-pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-[[2-(hydroxyamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4,4-dimethyl-N-pentanoyl-pentanamide CAS Name: 2-amino-N-[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-4,4-dimethyl-N-(1-oxopentyl)pentanamide IUPAC Name: 2-amino-N-[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-4,4-dimethyl-N-pentanoylpentanamide Traditional Name: 2-amino-N-[1-benzyl-2-[[2-(hydroxyamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4,4-dimethyl-N-valeryl-valeramide Formula: C23H36N4O5 MolecularWeight: 448.55574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NO)C(=O)C(CC(C)(C)C)N

Isomeric SMILES

CCCCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NO)C(=O)C(CC(C)(C)C)N

InChI

InChI=1S/C23H36N4O5/c1-5-6-12-20(29)27(22(31)17(24)14-23(2,3)4)18(13-16-10-8-7-9-11-16)21(30)25-15-19(28)26-32/h7-11,17-18,32H,5-6,12-15,24H2,1-4H3,(H,25,30)(H,26,28)