(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CC(C(=O)N)OC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C13H13ClN2O5/c1-7(12(15)18)20-11(17)4-5-16-9-3-2-8(14)6-10(9)21-13(16)19/h2-3,6-7H,4-5H2,1H3,(H2,15,18)