[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CCN1C(=O)COC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CCN1C(=O)COC2=CC=CC=C21

InChI

InChI=1S/C17H19N3O6/c1-2-8-18-17(24)19-14(21)10-26-16(23)7-9-20-12-5-3-4-6-13(12)25-11-15(20)22/h2-6H,1,7-11H2,(H2,18,19,21,24)