(3S)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-octan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-octan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-methoxycarbonylheptyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxooctan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxooctan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-carbomethoxyheptyl]amino]-4-keto-butyric acid Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O5/c1-3-4-5-6-7-10(13(19)20-2)15-12(18)9(14)8-11(16)17/h9-10H,3-8,14H2,1-2H3,(H,15,18)(H,16,17)/t9-,10-/m0/s1