methyl 5,7-bis[(1R,4aS,7aS)-7-(hydroxymethyl)-4-methoxycarbonyl-2-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyridin-1-yl]-2-methyl-cyclopenta[c]pyridine-4-carboxylate

Systemtic Name: methyl 5,7-bis[(1R,4aS,7aS)-7-(hydroxymethyl)-4-methoxycarbonyl-2-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyridin-1-yl]-2-methyl-cyclopenta[c]pyridine-4-carboxylate Openeye Name: methyl 5,7-bis[(1R,4aS,7aS)-7-(hydroxymethyl)-4-methoxycarbonyl-2-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyridin-1-yl]-2-methyl-cyclopenta[c]pyridine-4-carboxylate CAS Name: 5,7-bis[(1R,4aS,7aS)-7-(hydroxymethyl)-4-methoxycarbonyl-2-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyridin-1-yl]-2-methyl-4-cyclopenta[c]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5,7-bis[(1R,4aS,7aS)-7-(hydroxymethyl)-4-methoxycarbonyl-2-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyridin-1-yl]-2-methylcyclopenta[c]pyridine-4-carboxylate Traditional Name: 5,7-bis[(1R,4aS,7aS)-4-carbomethoxy-2-methyl-7-methylol-1,4a,5,7a-tetrahydro-2-pyrindin-1-yl]-2-methyl-2-pyrindine-4-carboxylic acid methyl ester Formula: C35H41N3O8 MolecularWeight: 634.695567

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=CC(=C2C(=C1)C(=O)OC)C3C4C(CC=C4CO)C(=CN3C)C(=O)OC)C5C6C(CC=C6CO)C(=CN5C)C(=O)OC

Isomeric SMILES

C[15N]1C=C2C(=CC(=C2C(=C1)C(=O)OC)[C@H]3[C@H]4[C@H](CC=C4CO)C(=C[15N]3C)C(=O)OC)[C@H]5[C@H]6[C@H](CC=C6CO)C(=C[15N]5C)C(=O)OC

InChI

InChI=1S/C35H41N3O8/c1-36-12-24-22(31-28-18(16-39)7-9-20(28)25(14-37(31)2)33(41)44-4)11-23(30(24)27(13-36)35(43)46-6)32-29-19(17-40)8-10-21(29)26(15-38(32)3)34(42)45-5/h7-8,11-15,20-21,28-29,31-32,39-40H,9-10,16-17H2,1-6H3/t20-,21-,28-,29-,31+,32+/m1/s1/i36+1,37+1,38+1