N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-[(5S,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-[(5S,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(5S,10S)-10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(5S,10S)-10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(5S,10S)-10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[(5S,10S)-1,3-diketo-10-methyl-2,4-diazaspiro[4.5]decan-2-yl]-N-[(3S)-1,1-diketothiolan-3-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C19H31N3O5S MolecularWeight: 413.53154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C3(CCCCC3C)NC2=O

Isomeric SMILES

CC[C@H](C)N([C@H]1CCS(=O)(=O)C1)C(=O)CN2C(=O)[C@@]3(CCCC[C@@H]3C)NC2=O

InChI

InChI=1S/C19H31N3O5S/c1-4-14(3)22(15-8-10-28(26,27)12-15)16(23)11-21-17(24)19(20-18(21)25)9-6-5-7-13(19)2/h13-15H,4-12H2,1-3H3,(H,20,25)/t13-,14-,15-,19-/m0/s1