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

Systemtic Name: 2-(4-chlorophenyl)-1-methylidene-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-benzyl-2-(4-chlorophenyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-(4-chlorophenyl)-1-methylene-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-benzyl-2-(4-chlorophenyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-benzyl-2-(4-chlorophenyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)CC3=CC=CC=C3)OC(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1C2(CCN(CC2)CC3=CC=CC=C3)OC(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-16-21(26-20(25)24(16)19-9-7-18(22)8-10-19)11-13-23(14-12-21)15-17-5-3-2-4-6-17/h2-10H,1,11-15H2