ethyl (E)-3-[4-[[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(furan-2-carbonyl)piperidine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[1-[2-furanyl(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(furan-2-carbonyl)piperidine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-(2-furoyl)nipecotoyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CO3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CO3

InChI

InChI=1S/C22H24N2O5/c1-2-28-20(25)12-9-16-7-10-18(11-8-16)23-21(26)17-5-3-13-24(15-17)22(27)19-6-4-14-29-19/h4,6-12,14,17H,2-3,5,13,15H2,1H3,(H,23,26)/b12-9+