1-(phenylmethyl)-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(phenylmethyl)-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-benzyl-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-benzyl-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-benzyl-8-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)CC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c26-21(12-11-19-7-3-1-4-8-19)24-15-13-23(14-16-24)25(22(27)18-28-23)17-20-9-5-2-6-10-20/h1-12H,13-18H2/b12-11+