(3aR,7aR)-1,3-bis[(2R,3S)-2-methyl-3-oxidanyl-pentanoyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

Systemtic Name: (3aR,7aR)-1,3-bis[(2R,3S)-2-methyl-3-oxidanyl-pentanoyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Openeye Name: (3aR,7aR)-1,3-bis[(2R,3S)-3-hydroxy-2-methyl-pentanoyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one CAS Name: (3aR,7aR)-1,3-bis[(2R,3S)-3-hydroxy-2-methyl-1-oxopentyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one IUPAC Name: (3aR,7aR)-1,3-bis[(2R,3S)-3-hydroxy-2-methylpentanoyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Traditional Name: (3aR,7aR)-1,3-bis[(2R,3S)-3-hydroxy-2-methyl-pentanoyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=O)N1C2CCCCC2N(C1=O)C(=O)C(C)C(CC)O)O

Isomeric SMILES

CC[C@@H]([C@@H](C)C(=O)N1[C@@H]2CCCC[C@H]2N(C1=O)C(=O)[C@H](C)[C@H](CC)O)O

InChI

InChI=1S/C19H32N2O5/c1-5-15(22)11(3)17(24)20-13-9-7-8-10-14(13)21(19(20)26)18(25)12(4)16(23)6-2/h11-16,22-23H,5-10H2,1-4H3/t11-,12-,13-,14-,15+,16+/m1/s1