N-[4-[[(1S)-1-[[(1R)-cyclohex-3-en-1-yl]amino]-4-(3-fluorophenyl)-3-oxidanylidene-2,4,8-triazaspiro[4.5]decan-8-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1S)-1-[[(1R)-cyclohex-3-en-1-yl]amino]-4-(3-fluorophenyl)-3-oxidanylidene-2,4,8-triazaspiro[4.5]decan-8-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-[[(1R)-cyclohex-3-en-1-yl]amino]-4-(3-fluorophenyl)-3-oxo-2,4,8-triazaspiro[4.5]decan-8-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[(1S)-1-[[(1R)-1-cyclohex-3-enyl]amino]-4-(3-fluorophenyl)-3-oxo-2,4,8-triazaspiro[4.5]decan-8-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S)-1-[[(1R)-cyclohex-3-en-1-yl]amino]-4-(3-fluorophenyl)-3-oxo-2,4,8-triazaspiro[4.5]decan-8-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-1-[[(1R)-cyclohex-3-en-1-yl]amino]-4-(3-fluorophenyl)-3-keto-2,4,8-triazaspiro[4.5]decan-8-yl]methyl]phenyl]acetamide Formula: C28H34FN5O2 MolecularWeight: 491.600263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC3(CC2)C(NC(=O)N3C4=CC(=CC=C4)F)NC5CCC=CC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC3(CC2)[C@H](NC(=O)N3C4=CC(=CC=C4)F)N[C@@H]5CCC=CC5

InChI

InChI=1S/C28H34FN5O2/c1-20(35)30-24-12-10-21(11-13-24)19-33-16-14-28(15-17-33)26(31-23-7-3-2-4-8-23)32-27(36)34(28)25-9-5-6-22(29)18-25/h2-3,5-6,9-13,18,23,26,31H,4,7-8,14-17,19H2,1H3,(H,30,35)(H,32,36)/t23-,26-/m0/s1