[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C(=CC1=CC=CO1)C#N

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)/C(=C/C1=CC=CO1)/C#N

InChI

InChI=1S/C14H13N3O5/c1-2-5-16-14(20)17-12(18)9-22-13(19)10(8-15)7-11-4-3-6-21-11/h2-4,6-7H,1,5,9H2,(H2,16,17,18,20)/b10-7+