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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-ethoxy-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C9H16N2O5 MolecularWeight: 232.23374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O5/c1-3-16-9(15)5(2)11-8(14)6(10)4-7(12)13/h5-6H,3-4,10H2,1-2H3,(H,11,14)(H,12,13)/t5-,6+/m0/s1