(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-thiophen-2-ylcarbonyl-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-9-[(4-propan-2-ylphenyl)methyl]-3-thiophen-2-ylcarbonyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-9-[(4-isopropylphenyl)methyl]-3-(thiophene-2-carbonyl)-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-3-[oxo(thiophen-2-yl)methyl]-9-[(4-propan-2-ylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-9-[(4-propan-2-ylphenyl)methyl]-3-(thiophene-2-carbonyl)-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-9-(4-isopropylbenzyl)-3-(2-thenoyl)-3,9-diazaspiro[4.5]decan-10-one Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCCC3(C2=O)CCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC[C@@]3(C2=O)CCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H28N2O2S/c1-17(2)19-8-6-18(7-9-19)15-24-12-4-10-23(22(24)27)11-13-25(16-23)21(26)20-5-3-14-28-20/h3,5-9,14,17H,4,10-13,15-16H2,1-2H3/t23-/m1/s1