2-heptyl-1-methylidene-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 2-heptyl-1-methylidene-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-benzyl-2-heptyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-heptyl-1-methylene-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-benzyl-2-heptyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-benzyl-2-heptyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=C)C2(CCN(CC2)CC3=CC=CC=C3)OC1=O

Isomeric SMILES

CCCCCCCN1C(=C)C2(CCN(CC2)CC3=CC=CC=C3)OC1=O

InChI

InChI=1S/C22H32N2O2/c1-3-4-5-6-10-15-24-19(2)22(26-21(24)25)13-16-23(17-14-22)18-20-11-8-7-9-12-20/h7-9,11-12H,2-6,10,13-18H2,1H3