(2-azanyl-3-oxidanyl-butanoyl) azetidine-1-carboxylate

Systemtic Name: (2-azanyl-3-oxidanyl-butanoyl) azetidine-1-carboxylate Openeye Name: (2-amino-3-hydroxy-butanoyl) azetidine-1-carboxylate CAS Name: 1-azetidinecarboxylic acid (2-amino-3-hydroxy-1-oxobutyl) ester IUPAC Name: (2-amino-3-hydroxybutanoyl) azetidine-1-carboxylate Traditional Name: azetidine-1-carboxylic acid (2-amino-3-hydroxy-butanoyl) ester Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC(=O)N1CCC1)N)O

Isomeric SMILES

CC(C(C(=O)OC(=O)N1CCC1)N)O

InChI

InChI=1S/C8H14N2O4/c1-5(11)6(9)7(12)14-8(13)10-3-2-4-10/h5-6,11H,2-4,9H2,1H3