N-tert-butyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-tert-butyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-tert-butyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-tert-butyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-tert-butyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-tert-butyl-1-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCC2(CC1)N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC2(CC1)N(CCS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2S/c1-20(2,3)22-19(26)23-13-11-21(12-14-23)24(15-16-27-21)18(25)10-9-17-7-5-4-6-8-17/h4-10H,11-16H2,1-3H3,(H,22,26)/b10-9+