(3'aS,6'aR,9S)-6-undecylspiro[1,2,3,4,5-pentaoxa-7-azacyclotetradecane-9,4'-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole]-2',8,14-trione

Systemtic Name: (3'aS,6'aR,9S)-6-undecylspiro[1,2,3,4,5-pentaoxa-7-azacyclotetradecane-9,4'-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole]-2',8,14-trione Openeye Name: (3'aS,6'aR,9S)-6-undecylspiro[1,2,3,4,5-pentaoxa-7-azacyclotetradecane-9,4'-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole]-2',8,14-trione CAS Name: (3'aS,6'aR,9S)-6-undecylspiro[1,2,3,4,5-pentaoxa-7-azacyclotetradecane-9,4'-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole]-2',8,14-trione IUPAC Name: (3'aS,6'aR,9S)-6-undecylspiro[1,2,3,4,5-pentaoxa-7-azacyclotetradecane-9,4'-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole]-2',8,14-trione Traditional Name: (3'aS,6'aR,9S)-6-undecylspiro[1,2,3,4,5-pentaoxa-7-azacyclotetradecane-9,4'-3,3a,6,6a-tetrahydro-1H-thien[3,4-d]imidazole]-2',8,14-trione Formula: C23H39N3O8S MolecularWeight: 517.63606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1NC(=O)C2(CCCCC(=O)OOOOO1)C3C(CS2)NC(=O)N3

Isomeric SMILES

CCCCCCCCCCCC1NC(=O)[C@]2(CCCCC(=O)OOOOO1)[C@@H]3[C@H](CS2)NC(=O)N3

InChI

InChI=1S/C23H39N3O8S/c1-2-3-4-5-6-7-8-9-10-13-18-25-21(28)23(20-17(16-35-23)24-22(29)26-20)15-12-11-14-19(27)31-33-34-32-30-18/h17-18,20H,2-16H2,1H3,(H,25,28)(H2,24,26,29)/t17-,18?,20-,23-/m0/s1