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

Systemtic Name: (5R)-9-[(3-methoxyphenyl)methyl]-3-pent-4-enoyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-9-[(3-methoxyphenyl)methyl]-3-pent-4-enoyl-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-9-[(3-methoxyphenyl)methyl]-3-(1-oxopent-4-enyl)-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-9-[(3-methoxyphenyl)methyl]-3-pent-4-enoyl-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-9-m-anisyl-3-pent-4-enoyl-3,9-diazaspiro[4.5]decan-10-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CCN(C3)C(=O)CCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@@]3(C2=O)CCN(C3)C(=O)CCC=C

InChI

InChI=1S/C21H28N2O3/c1-3-4-9-19(24)23-13-11-21(16-23)10-6-12-22(20(21)25)15-17-7-5-8-18(14-17)26-2/h3,5,7-8,14H,1,4,6,9-13,15-16H2,2H3/t21-/m1/s1