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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-ethoxy-1-oxidanylidene-octan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-ethoxycarbonylheptyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-ethoxy-1-oxooctan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-ethoxy-1-oxooctan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-carbethoxyheptyl]amino]-4-keto-butyric acid Formula: C14H26N2O5 MolecularWeight: 302.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O5/c1-3-5-6-7-8-11(14(20)21-4-2)16-13(19)10(15)9-12(17)18/h10-11H,3-9,15H2,1-2H3,(H,16,19)(H,17,18)/t10-,11-/m0/s1