(5R)-9-[(3-methoxyphenyl)methyl]-3-thiophen-3-ylcarbonyl-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-9-[(3-methoxyphenyl)methyl]-3-thiophen-3-ylcarbonyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-9-[(3-methoxyphenyl)methyl]-3-(thiophene-3-carbonyl)-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-9-[(3-methoxyphenyl)methyl]-3-[oxo(3-thiophenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-9-[(3-methoxyphenyl)methyl]-3-(thiophene-3-carbonyl)-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-9-m-anisyl-3-(3-thenoyl)-3,9-diazaspiro[4.5]decan-10-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CCN(C3)C(=O)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@@]3(C2=O)CCN(C3)C(=O)C4=CSC=C4

InChI

InChI=1S/C21H24N2O3S/c1-26-18-5-2-4-16(12-18)13-22-9-3-7-21(20(22)25)8-10-23(15-21)19(24)17-6-11-27-14-17/h2,4-6,11-12,14H,3,7-10,13,15H2,1H3/t21-/m1/s1