(2R)-4-azanyl-2-(2-methoxyethanoylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-(2-methoxyethanoylamino)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(2-methoxyacetyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(2-methoxy-1-oxoethyl)amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(2-methoxyacetyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(2-methoxyacetyl)amino]butyrate Formula: C7H11N2O5- MolecularWeight: 203.17264

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

COCC(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C7H12N2O5/c1-14-3-6(11)9-4(7(12)13)2-5(8)10/h4H,2-3H2,1H3,(H2,8,10)(H,9,11)(H,12,13)/p-1/t4-/m1/s1