(2S)-N-phenethyl-6-[(E)-3-phenylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-N-phenethyl-6-[(E)-3-phenylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-N-phenethyl-6-[(E)-3-phenylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-6-[(E)-1-oxo-3-phenylprop-2-enyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-N-phenethyl-6-[(E)-3-phenylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-N-phenethyl-6-[(E)-3-phenylacryloyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12C[C@@H]2C(=O)NCCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c28-23(12-11-20-7-3-1-4-8-20)27-17-14-25(15-18-27)19-22(25)24(29)26-16-13-21-9-5-2-6-10-21/h1-12,22H,13-19H2,(H,26,29)/b12-11+/t22-/m1/s1