4-azanylbutanoyl 3,3-dimethyl-2-[4-methylpentanoyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]butanoate

Systemtic Name: 4-azanylbutanoyl 3,3-dimethyl-2-[4-methylpentanoyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]butanoate Openeye Name: 4-aminobutanoyl 2-[[2-(hydroxyamino)-2-oxo-ethyl]-(4-methylpentanoyl)amino]-3,3-dimethyl-butanoate CAS Name: 2-[[2-(hydroxyamino)-2-oxoethyl]-(4-methyl-1-oxopentyl)amino]-3,3-dimethylbutanoic acid (4-amino-1-oxobutyl) ester IUPAC Name: 4-aminobutanoyl 2-[[2-(hydroxyamino)-2-oxoethyl]-(4-methylpentanoyl)amino]-3,3-dimethylbutanoate Traditional Name: 2-[[2-(hydroxyamino)-2-keto-ethyl]-(4-methylpentanoyl)amino]-3,3-dimethyl-butyric acid 4-aminobutanoyl ester Formula: C18H33N3O6 MolecularWeight: 387.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(CC(=O)NO)C(C(=O)OC(=O)CCCN)C(C)(C)C

Isomeric SMILES

CC(C)CCC(=O)N(CC(=O)NO)C(C(=O)OC(=O)CCCN)C(C)(C)C

InChI

InChI=1S/C18H33N3O6/c1-12(2)8-9-14(23)21(11-13(22)20-26)16(18(3,4)5)17(25)27-15(24)7-6-10-19/h12,16,26H,6-11,19H2,1-5H3,(H,20,22)