5,7-bis(azanyl)-4-(4-cyclohexyl-2-oxidanyl-1-pyrrolidin-2-yl-butan-2-yl)-5-morpholin-4-yl-4-oxidanyl-2-sulfonyl-undecane-3,6-dione

Systemtic Name: 5,7-bis(azanyl)-4-(4-cyclohexyl-2-oxidanyl-1-pyrrolidin-2-yl-butan-2-yl)-5-morpholin-4-yl-4-oxidanyl-2-sulfonyl-undecane-3,6-dione Openeye Name: 5,7-diamino-4-[3-cyclohexyl-1-hydroxy-1-(pyrrolidin-2-ylmethyl)propyl]-4-hydroxy-5-morpholino-2-sulfonyl-undecane-3,6-dione CAS Name: 5,7-diamino-4-[4-cyclohexyl-2-hydroxy-1-(2-pyrrolidinyl)butan-2-yl]-4-hydroxy-5-(4-morpholinyl)-2-sulfonylundecane-3,6-dione IUPAC Name: 5,7-diamino-4-(4-cyclohexyl-2-hydroxy-1-pyrrolidin-2-ylbutan-2-yl)-4-hydroxy-5-morpholin-4-yl-2-sulfonylundecane-3,6-dione Traditional Name: 5,7-diamino-4-[3-cyclohexyl-1-hydroxy-1-(pyrrolidin-2-ylmethyl)propyl]-4-hydroxy-5-morpholino-2-sulfonyl-undecane-3,6-dione Formula: C29H52N4O7S MolecularWeight: 600.81078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(C(C(=O)C(=S(=O)=O)C)(C(CCC1CCCCC1)(CC2CCCN2)O)O)(N)N3CCOCC3)N

Isomeric SMILES

CCCCC(C(=O)C(C(C(=O)C(=S(=O)=O)C)(C(CCC1CCCCC1)(CC2CCCN2)O)O)(N)N3CCOCC3)N

InChI

InChI=1S/C29H52N4O7S/c1-3-4-12-24(30)26(35)29(31,33-16-18-40-19-17-33)28(37,25(34)21(2)41(38)39)27(36,20-23-11-8-15-32-23)14-13-22-9-6-5-7-10-22/h22-24,32,36-37H,3-20,30-31H2,1-2H3