(5R)-9-[(3-methylphenyl)methyl]-10-oxidanylidene-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-9-[(3-methylphenyl)methyl]-10-oxidanylidene-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-isopropyl-9-(m-tolylmethyl)-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-[(3-methylphenyl)methyl]-10-oxo-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-[(3-methylphenyl)methyl]-10-oxo-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-isopropyl-10-keto-9-(3-methylbenzyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-15(2)21-19(25)23-11-9-20(14-23)8-5-10-22(18(20)24)13-17-7-4-6-16(3)12-17/h4,6-7,12,15H,5,8-11,13-14H2,1-3H3,(H,21,25)/t20-/m1/s1