O4,O5-diethyl O2,O8-dimethyl (2R,3aR,5aS,8R)-2,8-diacetamido-3,3a,5a,6,7,9-hexahydro-1H-cyclopenta[c]naphthalene-2,4,5,8-tetracarboxylate

Systemtic Name: O4,O5-diethyl O2,O8-dimethyl (2R,3aR,5aS,8R)-2,8-diacetamido-3,3a,5a,6,7,9-hexahydro-1H-cyclopenta[c]naphthalene-2,4,5,8-tetracarboxylate Openeye Name: O4,O5-diethyl O2,O8-dimethyl (2R,3aR,5aS,8R)-2,8-diacetamido-3,3a,5a,6,7,9-hexahydro-1H-cyclopenta[c]naphthalene-2,4,5,8-tetracarboxylate CAS Name: (2R,3aR,5aS,8R)-2,8-diacetamido-3,3a,5a,6,7,9-hexahydro-1H-cyclopenta[c]naphthalene-2,4,5,8-tetracarboxylic acid O4,O5-diethyl ester O2,O8-dimethyl ester IUPAC Name: 4-O,5-O-diethyl 2-O,8-O-dimethyl (2R,3aR,5aS,8R)-2,8-diacetamido-3,3a,5a,6,7,9-hexahydro-1H-cyclopenta[c]naphthalene-2,4,5,8-tetracarboxylate Traditional Name: (2R,3aR,5aS,8R)-2,8-diacetamido-3,3a,5a,6,7,9-hexahydro-1H-benz[e]indene-2,4,5,8-tetracarboxylic acid O4,O5-diethyl ester O2,O8-dimethyl ester Formula: C27H36N2O10 MolecularWeight: 548.58214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2CC(CC2=C3C1CCC(C3)(C(=O)OC)NC(=O)C)(C(=O)OC)NC(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C([C@@H]2C[C@@](CC2=C3[C@@H]1CC[C@@](C3)(C(=O)OC)NC(=O)C)(C(=O)OC)NC(=O)C)C(=O)OCC

InChI

InChI=1S/C27H36N2O10/c1-7-38-22(32)20-16-9-10-26(24(34)36-5,28-14(3)30)11-17(16)18-12-27(25(35)37-6,29-15(4)31)13-19(18)21(20)23(33)39-8-2/h16,19H,7-13H2,1-6H3,(H,28,30)(H,29,31)/t16-,19+,26+,27-/m0/s1