methyl (2Z,3E,5E,9E)-2-ethylidene-4,10-dimethyl-11-(2-methyl-2-oxidanyl-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl)-11-oxidanylidene-undeca-3,5,9-trienoate

Systemtic Name: methyl (2Z,3E,5E,9E)-2-ethylidene-4,10-dimethyl-11-(2-methyl-2-oxidanyl-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl)-11-oxidanylidene-undeca-3,5,9-trienoate Openeye Name: methyl (2Z,3E,5E,9E)-2-ethylidene-11-(2-hydroxy-2-methyl-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl)-4,10-dimethyl-11-oxo-undeca-3,5,9-trienoate CAS Name: (2Z,3E,5E,9E)-2-ethylidene-11-(2-hydroxy-2-methyl-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl)-4,10-dimethyl-11-oxoundeca-3,5,9-trienoic acid methyl ester IUPAC Name: methyl (2Z,3E,5E,9E)-2-ethylidene-11-(2-hydroxy-2-methyl-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl)-4,10-dimethyl-11-oxoundeca-3,5,9-trienoate Traditional Name: (2Z,3E,5E,9E)-2-ethylidene-11-(2-hydroxy-4-keto-2-methyl-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl)-11-keto-4,10-dimethyl-undeca-3,5,9-trienoic acid methyl ester Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=C(C)C=CCCC=C(C)C(=O)C12C(O1)C(NC2=O)(C)O)C(=O)OC

Isomeric SMILES

C/C=C(/C=C(\C)/C=C/CC/C=C(\C)/C(=O)C12C(O1)C(NC2=O)(C)O)\C(=O)OC

InChI

InChI=1S/C21H27NO6/c1-6-15(17(24)27-5)12-13(2)10-8-7-9-11-14(3)16(23)21-18(28-21)20(4,26)22-19(21)25/h6,8,10-12,18,26H,7,9H2,1-5H3,(H,22,25)/b10-8+,13-12+,14-11+,15-6-