(5R)-10-oxidanylidene-9-[(4-propan-2-ylphenyl)methyl]-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-10-oxidanylidene-9-[(4-propan-2-ylphenyl)methyl]-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-allyl-9-[(4-isopropylphenyl)methyl]-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-10-oxo-9-[(4-propan-2-ylphenyl)methyl]-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-10-oxo-9-[(4-propan-2-ylphenyl)methyl]-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-allyl-9-(4-isopropylbenzyl)-10-keto-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-4-12-23-21(27)25-14-11-22(16-25)10-5-13-24(20(22)26)15-18-6-8-19(9-7-18)17(2)3/h4,6-9,17H,1,5,10-16H2,2-3H3,(H,23,27)/t22-/m1/s1