[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C15H15N3O6/c1-2-7-16-14(21)17-12(19)9-23-13(20)8-18-10-5-3-4-6-11(10)24-15(18)22/h2-6H,1,7-9H2,(H2,16,17,19,21)