3-azanyl-N-(2-methoxyethanoyl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-(2-methoxyethanoyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-2-hydroxy-N-(2-methoxyacetyl)butanamide CAS Name: 3-amino-2-hydroxy-N-(2-methoxy-1-oxoethyl)butanamide IUPAC Name: 3-amino-2-hydroxy-N-(2-methoxyacetyl)butanamide Traditional Name: 3-amino-2-hydroxy-N-(2-methoxyacetyl)butyramide Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O4/c1-4(8)6(11)7(12)9-5(10)3-13-2/h4,6,11H,3,8H2,1-2H3,(H,9,10,12)