3-methyl-1-[8-(4-phenylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[8-(4-phenylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Openeye Name: 3-methyl-1-[8-(4-phenylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one CAS Name: 3-methyl-1-[8-[oxo-(4-phenylphenyl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 3-methyl-1-[8-(4-phenylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Traditional Name: 3-methyl-1-[8-(4-phenylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2S/c1-19(2)18-23(28)27-16-17-30-25(27)12-14-26(15-13-25)24(29)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-11,19H,12-18H2,1-2H3