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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-4-ethoxy-4-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-3-ethoxy-1-methyl-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-4-ethoxy-4-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-4-ethoxy-4-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-3-ethoxy-3-keto-1-methyl-propyl]amino]-4-keto-butyric acid Formula: C10H18N2O5 MolecularWeight: 246.26032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O5/c1-3-17-9(15)4-6(2)12-10(16)7(11)5-8(13)14/h6-7H,3-5,11H2,1-2H3,(H,12,16)(H,13,14)/t6-,7+/m0/s1