(3S)-3-azanyl-4-[[(2S,3S)-6-methyl-2-oxidanyl-heptan-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S,3S)-6-methyl-2-oxidanyl-heptan-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-[(1S)-1-hydroxyethyl]-4-methyl-pentyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S,3S)-2-hydroxy-6-methylheptan-3-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S,3S)-2-hydroxy-6-methylheptan-3-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-[(1S)-1-hydroxyethyl]-4-methyl-pentyl]amino]-4-keto-butyric acid Formula: C12H24N2O4 MolecularWeight: 260.32996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@H](CCC(C)C)NC(=O)[C@H](CC(=O)O)N)O

InChI

InChI=1S/C12H24N2O4/c1-7(2)4-5-10(8(3)15)14-12(18)9(13)6-11(16)17/h7-10,15H,4-6,13H2,1-3H3,(H,14,18)(H,16,17)/t8-,9-,10-/m0/s1