(5S,7R,10S)-7-methyl-1-(phenylmethyl)-10-propan-2-yl-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name: (5S,7R,10S)-7-methyl-1-(phenylmethyl)-10-propan-2-yl-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: (5S,7R,10S)-1-benzyl-10-isopropyl-7-methyl-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: (5S,7R,10S)-7-methyl-1-(phenylmethyl)-10-propan-2-yl-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: (5S,7R,10S)-1-benzyl-7-methyl-10-propan-2-yl-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: (5S,7R,10S)-1-benzyl-10-isopropyl-7-methyl-4-thia-1-azaspiro[4.5]decan-2-one Formula: C19H27NOS MolecularWeight: 317.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1)N(C(=O)CS2)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@]2(C1)N(C(=O)CS2)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H27NOS/c1-14(2)17-10-9-15(3)11-19(17)20(18(21)13-22-19)12-16-7-5-4-6-8-16/h4-8,14-15,17H,9-13H2,1-3H3/t15-,17+,19+/m1/s1