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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(benzylcarbamoylamino)-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-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)C(=CC2=CC=CO2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)/C(=C/C2=CC=CO2)/C#N

InChI

InChI=1S/C18H15N3O5/c19-10-14(9-15-7-4-8-25-15)17(23)26-12-16(22)21-18(24)20-11-13-5-2-1-3-6-13/h1-9H,11-12H2,(H2,20,21,22,24)/b14-9+