methyl (2E,4E,8E)-7-aminocarbonyloxy-15-[2,5-bis(azanyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-6,12-dimethoxy-2,8,10,14-tetramethyl-11-oxidanyl-pentadeca-2,4,8-trienoate

Systemtic Name: methyl (2E,4E,8E)-7-aminocarbonyloxy-15-[2,5-bis(azanyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-6,12-dimethoxy-2,8,10,14-tetramethyl-11-oxidanyl-pentadeca-2,4,8-trienoate Openeye Name: methyl (2E,4E,8E)-7-carbamoyloxy-15-(2,5-diamino-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-11-hydroxy-6,12-dimethoxy-2,8,10,14-tetramethyl-pentadeca-2,4,8-trienoate CAS Name: (2E,4E,8E)-7-carbamoyloxy-15-(2,5-diamino-3,6-dioxo-1-cyclohexa-1,4-dienyl)-11-hydroxy-6,12-dimethoxy-2,8,10,14-tetramethylpentadeca-2,4,8-trienoic acid methyl ester IUPAC Name: methyl (2E,4E,8E)-7-carbamoyloxy-15-(2,5-diamino-3,6-dioxocyclohexa-1,4-dien-1-yl)-11-hydroxy-6,12-dimethoxy-2,8,10,14-tetramethylpentadeca-2,4,8-trienoate Traditional Name: (2E,4E,8E)-7-carbamoyloxy-15-(2,5-diamino-3,6-diketo-cyclohexa-1,4-dien-1-yl)-11-hydroxy-6,12-dimethoxy-2,8,10,14-tetramethyl-pentadeca-2,4,8-trienoic acid methyl ester Formula: C29H43N3O9 MolecularWeight: 577.66642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=O)C=C(C1=O)N)N)CC(C(C(C)C=C(C)C(C(C=CC=C(C)C(=O)OC)OC)OC(=O)N)O)OC

Isomeric SMILES

CC(CC1=C(C(=O)C=C(C1=O)N)N)CC(C(C(C)/C=C(\C)/C(C(/C=C/C=C(\C)/C(=O)OC)OC)OC(=O)N)O)OC

InChI

InChI=1S/C29H43N3O9/c1-15(11-19-24(31)21(33)14-20(30)26(19)35)12-23(39-6)25(34)17(3)13-18(4)27(41-29(32)37)22(38-5)10-8-9-16(2)28(36)40-7/h8-10,13-15,17,22-23,25,27,34H,11-12,30-31H2,1-7H3,(H2,32,37)/b10-8+,16-9+,18-13+