(7E,9S,10S,11R,12Z)-9-methoxy-11,13-dimethyl-10-oxidanyl-1-azacyclotetradeca-7,12-dien-2-one

Systemtic Name: (7E,9S,10S,11R,12Z)-9-methoxy-11,13-dimethyl-10-oxidanyl-1-azacyclotetradeca-7,12-dien-2-one Openeye Name: (7E,9S,10S,11R,12Z)-10-hydroxy-9-methoxy-11,13-dimethyl-1-azacyclotetradeca-7,12-dien-2-one CAS Name: (7E,9S,10S,11R,12Z)-10-hydroxy-9-methoxy-11,13-dimethyl-1-azacyclotetradeca-7,12-dien-2-one IUPAC Name: (7E,9S,10S,11R,12Z)-10-hydroxy-9-methoxy-11,13-dimethyl-1-azacyclotetradeca-7,12-dien-2-one Traditional Name: (7E,9S,10S,11R,12Z)-10-hydroxy-9-methoxy-11,13-dimethyl-1-azacyclotetradeca-7,12-dien-2-one Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CNC(=O)CCCCC=CC(C1O)OC)C

Isomeric SMILES

C[C@@H]1/C=C(\CNC(=O)CCCC/C=C/[C@@H]([C@H]1O)OC)/C

InChI

InChI=1S/C16H27NO3/c1-12-10-13(2)16(19)14(20-3)8-6-4-5-7-9-15(18)17-11-12/h6,8,10,13-14,16,19H,4-5,7,9,11H2,1-3H3,(H,17,18)/b8-6+,12-10-/t13-,14+,16+/m1/s1