dimethyl (2S,6S,9S,13S)-6,13-dimethoxy-2,6,9,13-tetramethyl-7,14-bis(oxidanylidene)-1,4,8,11-tetrazacyclotetradeca-4,11-diene-2,9-dicarboxylate

Systemtic Name: dimethyl (2S,6S,9S,13S)-6,13-dimethoxy-2,6,9,13-tetramethyl-7,14-bis(oxidanylidene)-1,4,8,11-tetrazacyclotetradeca-4,11-diene-2,9-dicarboxylate Openeye Name: dimethyl (2S,6S,9S,13S)-6,13-dimethoxy-2,6,9,13-tetramethyl-7,14-dioxo-1,4,8,11-tetrazacyclotetradeca-4,11-diene-2,9-dicarboxylate CAS Name: (2S,6S,9S,13S)-6,13-dimethoxy-2,6,9,13-tetramethyl-7,14-dioxo-1,4,8,11-tetrazacyclotetradeca-4,11-diene-2,9-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2S,6S,9S,13S)-6,13-dimethoxy-2,6,9,13-tetramethyl-7,14-dioxo-1,4,8,11-tetrazacyclotetradeca-4,11-diene-2,9-dicarboxylate Traditional Name: (2S,6S,9S,13S)-7,14-diketo-6,13-dimethoxy-2,6,9,13-tetramethyl-1,4,8,11-tetrazacyclotetradeca-4,11-diene-2,9-dicarboxylic acid dimethyl ester Formula: C20H32N4O8 MolecularWeight: 456.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=CC(C(=O)NC(CN=CC(C(=O)N1)(C)OC)(C)C(=O)OC)(C)OC)C(=O)OC

Isomeric SMILES

C[C@]1(CN=C[C@](C(=O)N[C@](CN=C[C@](C(=O)N1)(C)OC)(C)C(=O)OC)(C)OC)C(=O)OC

InChI

InChI=1S/C20H32N4O8/c1-17(15(27)29-5)9-21-11-20(4,32-8)14(26)24-18(2,16(28)30-6)10-22-12-19(3,31-7)13(25)23-17/h11-12H,9-10H2,1-8H3,(H,23,25)(H,24,26)/t17-,18-,19-,20-/m0/s1