N-[2-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[2-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[2-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[2-[8-[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[2-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: 3-(2-furyl)-N-[2-keto-2-[8-(3-o-phenetylacryloyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]acrylamide Formula: C28H33N3O5 MolecularWeight: 491.57872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CNC(=O)C=CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CNC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C28H33N3O5/c1-2-35-24-8-4-3-6-22(24)9-12-26(33)30-16-13-28(14-17-30)15-18-31(21-28)27(34)20-29-25(32)11-10-23-7-5-19-36-23/h3-12,19H,2,13-18,20-21H2,1H3,(H,29,32)