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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-4-ethoxybutan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-3-ethoxy-1-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-4-ethoxybutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-4-ethoxybutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-3-ethoxy-1-methyl-propyl]amino]-4-keto-butyric acid Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O4/c1-3-16-5-4-7(2)12-10(15)8(11)6-9(13)14/h7-8H,3-6,11H2,1-2H3,(H,12,15)(H,13,14)/t7-,8+/m0/s1