(5R)-3-pent-4-enoyl-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-3-pent-4-enoyl-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-3-pent-4-enoyl-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-3-(1-oxopent-4-enyl)-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-3-pent-4-enoyl-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-3-pent-4-enoyl-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCC2(C1)CCCN(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCCC(=O)N1CC[C@@]2(C1)CCCN(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-2-3-10-19(24)23-16-13-21(17-23)12-7-14-22(20(21)25)15-11-18-8-5-4-6-9-18/h2,4-6,8-9H,1,3,7,10-17H2/t21-/m1/s1