(3R,4S,7R,11S)-11-ethyl-7-methyl-4-oxidanyl-3-[(1S)-1-oxidanylethyl]-1-azacyclotetradecan-2-one

Systemtic Name: (3R,4S,7R,11S)-11-ethyl-7-methyl-4-oxidanyl-3-[(1S)-1-oxidanylethyl]-1-azacyclotetradecan-2-one Openeye Name: (3R,4S,7R,11S)-11-ethyl-4-hydroxy-3-[(1S)-1-hydroxyethyl]-7-methyl-azacyclotetradecan-2-one CAS Name: (3R,4S,7R,11S)-11-ethyl-4-hydroxy-3-[(1S)-1-hydroxyethyl]-7-methyl-azacyclotetradecan-2-one IUPAC Name: (3R,4S,7R,11S)-11-ethyl-4-hydroxy-3-[(1S)-1-hydroxyethyl]-7-methyl-azacyclotetradecan-2-one Traditional Name: (3R,4S,7R,11S)-11-ethyl-4-hydroxy-3-[(1S)-1-hydroxyethyl]-7-methyl-azacyclotetradecan-2-one Formula: C18H35NO3 MolecularWeight: 313.4754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(CCC(C(C(=O)NCCC1)C(C)O)O)C

Isomeric SMILES

CC[C@H]1CCC[C@H](CC[C@@H]([C@H](C(=O)NCCC1)[C@H](C)O)O)C

InChI

InChI=1S/C18H35NO3/c1-4-15-8-5-7-13(2)10-11-16(21)17(14(3)20)18(22)19-12-6-9-15/h13-17,20-21H,4-12H2,1-3H3,(H,19,22)/t13-,14+,15+,16+,17-/m1/s1