(2-azanyl-2-oxidanylidene-ethyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (2-amino-2-oxo-ethyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (2-amino-2-keto-ethyl) ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OCC(=O)N

InChI

InChI=1S/C12H12N2O5/c13-10(15)7-18-11(16)5-6-14-8-3-1-2-4-9(8)19-12(14)17/h1-4H,5-7H2,(H2,13,15)