(3R)-3-azanyl-4-ethoxy-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-ethoxy-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-ethoxy-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-ethoxy-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-ethoxy-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-ethoxy-4-keto-butyric acid Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO4/c1-2-11-6(10)4(7)3-5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m1/s1