[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H18N2O5/c1-3-7-16-15(20)17-13(18)10-22-14(19)9-11-5-4-6-12(8-11)21-2/h3-6,8H,1,7,9-10H2,2H3,(H2,16,17,18,20)