(E)-N-cyclohexyl-2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-cyclohexyl-2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]-4-phenyl-but-3-enamide Openeye Name: (E)-N-cyclohexyl-2-[[(3S)-2-oxotetrahydrofuran-3-yl]amino]-4-phenyl-but-3-enamide CAS Name: (E)-N-cyclohexyl-2-[[(3S)-2-oxo-3-oxolanyl]amino]-4-phenyl-3-butenamide IUPAC Name: (E)-N-cyclohexyl-2-[[(3S)-2-oxooxolan-3-yl]amino]-4-phenylbut-3-enamide Traditional Name: (E)-N-cyclohexyl-2-[[(3S)-2-ketotetrahydrofuran-3-yl]amino]-4-phenyl-but-3-enamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C=CC2=CC=CC=C2)NC3CCOC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(/C=C/C2=CC=CC=C2)N[C@H]3CCOC3=O

InChI

InChI=1S/C20H26N2O3/c23-19(21-16-9-5-2-6-10-16)17(22-18-13-14-25-20(18)24)12-11-15-7-3-1-4-8-15/h1,3-4,7-8,11-12,16-18,22H,2,5-6,9-10,13-14H2,(H,21,23)/b12-11+/t17?,18-/m0/s1