1-[(4-chlorophenyl)methyl]-8-(cyclopropylmethyl)-2-[[4-(2-methylpropoxy)phenyl]methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-8-(cyclopropylmethyl)-2-[[4-(2-methylpropoxy)phenyl]methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 1-[(4-chlorophenyl)methyl]-8-(cyclopropylmethyl)-2-[(4-isobutoxyphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 1-[(4-chlorophenyl)methyl]-8-(cyclopropylmethyl)-2-[[4-(2-methylpropoxy)phenyl]methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-8-(cyclopropylmethyl)-2-[[4-(2-methylpropoxy)phenyl]methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 1-(4-chlorobenzyl)-8-(cyclopropylmethyl)-2-(4-isobutoxybenzyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C29H37ClN2O3 MolecularWeight: 497.06868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CN2C(C3(CCN(CC3)CC4CC4)OC2=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CN2C(C3(CCN(CC3)CC4CC4)OC2=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H37ClN2O3/c1-21(2)20-34-26-11-7-24(8-12-26)19-32-27(17-22-5-9-25(30)10-6-22)29(35-28(32)33)13-15-31(16-14-29)18-23-3-4-23/h5-12,21,23,27H,3-4,13-20H2,1-2H3