2-azanyl-3-methyl-N-[1-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-N-pentanoyl-pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[1-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-N-pentanoyl-pentanamide Openeye Name: 2-amino-N-[2-[[2-(hydroxyamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-N-pentanoyl-pentanamide CAS Name: 2-amino-N-[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-methyl-N-(1-oxopentyl)pentanamide IUPAC Name: 2-amino-N-[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-methyl-N-pentanoylpentanamide Traditional Name: 2-amino-N-[2-[[2-(hydroxyamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-methyl-N-valeryl-valeramide Formula: C16H30N4O5 MolecularWeight: 358.4332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O5/c1-5-7-8-13(22)20(16(24)14(17)10(3)6-2)11(4)15(23)18-9-12(21)19-25/h10-11,14,25H,5-9,17H2,1-4H3,(H,18,23)(H,19,21)