[(6S,7R)-4-methoxycarbonyl-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl] 1-methyl-1,2-dihydro-2,7-naphthyridine-4-carboxylate

Systemtic Name: [(6S,7R)-4-methoxycarbonyl-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl] 1-methyl-1,2-dihydro-2,7-naphthyridine-4-carboxylate Openeye Name: [(6S,7R)-4-methoxycarbonyl-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl] 1-methyl-1,2-dihydro-2,7-naphthyridine-4-carboxylate CAS Name: 1-methyl-1,2-dihydro-2,7-naphthyridine-4-carboxylic acid [(6S,7R)-4-methoxycarbonyl-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl] ester IUPAC Name: [(6S,7R)-4-methoxycarbonyl-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl] 1-methyl-1,2-dihydro-2,7-naphthyridine-4-carboxylate Traditional Name: 1-methyl-1,2-dihydro-2,7-naphthyridine-4-carboxylic acid [(6S,7R)-4-carbomethoxy-7-methyl-2-pyrindan-6-yl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C1C=NC=C2C(=O)OC)OC(=O)C3=CNC(C4=C3C=CN=C4)C

Isomeric SMILES

C[C@H]1[C@H](CC2=C1C=NC=C2C(=O)OC)OC(=O)C3=CNC(C4=C3C=CN=C4)C

InChI

InChI=1S/C21H21N3O4/c1-11-15-7-23-9-17(20(25)27-3)14(15)6-19(11)28-21(26)18-10-24-12(2)16-8-22-5-4-13(16)18/h4-5,7-12,19,24H,6H2,1-3H3/t11-,12?,19+/m1/s1