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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-ethoxy-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-ethoxycarbonylpentyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-ethoxy-1-oxohexan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-ethoxy-1-oxohexan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-carbethoxypentyl]amino]-4-keto-butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-3-5-6-9(12(18)19-4-2)14-11(17)8(13)7-10(15)16/h8-9H,3-7,13H2,1-2H3,(H,14,17)(H,15,16)/t8-,9-/m0/s1