[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC(=O)C(=CC2=CC=CO2)C#N

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC(=O)/C(=C/C2=CC=CO2)/C#N

InChI

InChI=1S/C16H15N3O4/c17-9-12(8-13-4-3-7-22-13)15(21)23-10-14(20)19-16(11-18)5-1-2-6-16/h3-4,7-8H,1-2,5-6,10H2,(H,19,20)/b12-8+