(3S)-3-azanyl-4-[hexanoyl(methyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[hexanoyl(methyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[hexanoyl(methyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[methyl(1-oxohexyl)amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[hexanoyl(methyl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[caproyl(methyl)amino]-4-keto-butyric acid Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C)C(=O)C(CC(=O)O)N

Isomeric SMILES

CCCCCC(=O)N(C)C(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C11H20N2O4/c1-3-4-5-6-9(14)13(2)11(17)8(12)7-10(15)16/h8H,3-7,12H2,1-2H3,(H,15,16)/t8-/m0/s1