(5R)-3-but-3-enoyl-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-3-but-3-enoyl-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-3-but-3-enoyl-9-(m-tolylmethyl)-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-9-[(3-methylphenyl)methyl]-3-(1-oxobut-3-enyl)-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-3-but-3-enoyl-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-3-but-3-enoyl-9-(3-methylbenzyl)-3,9-diazaspiro[4.5]decan-10-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCN(C3)C(=O)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC[C@@]3(C2=O)CCN(C3)C(=O)CC=C

InChI

InChI=1S/C20H26N2O2/c1-3-6-18(23)22-12-10-20(15-22)9-5-11-21(19(20)24)14-17-8-4-7-16(2)13-17/h3-4,7-8,13H,1,5-6,9-12,14-15H2,2H3/t20-/m1/s1