(5R,6R,7S)-6-bromanyl-10-(4-methylphenyl)sulfonyl-7-propan-2-yl-10-azaspiro[4.5]decan-4-one

Systemtic Name: (5R,6R,7S)-6-bromanyl-10-(4-methylphenyl)sulfonyl-7-propan-2-yl-10-azaspiro[4.5]decan-4-one Openeye Name: (5R,6R,7S)-6-bromo-7-isopropyl-10-(p-tolylsulfonyl)-10-azaspiro[4.5]decan-4-one CAS Name: (5R,6R,7S)-6-bromo-10-(4-methylphenyl)sulfonyl-7-propan-2-yl-10-azaspiro[4.5]decan-4-one IUPAC Name: (5R,6R,7S)-6-bromo-10-(4-methylphenyl)sulfonyl-7-propan-2-yl-10-azaspiro[4.5]decan-4-one Traditional Name: (5R,6R,7S)-6-bromo-7-isopropyl-10-tosyl-10-azaspiro[4.5]decan-4-one Formula: C19H26BrNO3S MolecularWeight: 428.38364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C23CCCC3=O)Br)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]([C@H]([C@]23CCCC3=O)Br)C(C)C

InChI

InChI=1S/C19H26BrNO3S/c1-13(2)16-10-12-21(19(18(16)20)11-4-5-17(19)22)25(23,24)15-8-6-14(3)7-9-15/h6-9,13,16,18H,4-5,10-12H2,1-3H3/t16-,18+,19+/m0/s1