N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-[methanoyl(oxidanyl)amino]-4-methyl-pentanamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-[methanoyl(oxidanyl)amino]-4-methyl-pentanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-[formyl(hydroxy)amino]-4-methyl-pentanamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-[formyl(hydroxy)amino]-4-methylpentanamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-[formyl(hydroxy)amino]-4-methylpentanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-2-[formyl(hydroxy)amino]-4-methyl-valeramide Formula: C12H22N4O5 MolecularWeight: 302.32688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NCC(=O)N)N(C=O)O

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)NCC(=O)N)N(C=O)O

InChI

InChI=1S/C12H22N4O5/c1-7(2)4-9(16(21)6-17)12(20)15-8(3)11(19)14-5-10(13)18/h6-9,21H,4-5H2,1-3H3,(H2,13,18)(H,14,19)(H,15,20)