ethyl (2R)-1-[1-[2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-4-yl]piperidin-4-yl]carbonylpiperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[1-[2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-4-yl]piperidin-4-yl]carbonylpiperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[1-(2-cyclopentyl-1,3-dioxo-isoindolin-4-yl)piperidine-4-carbonyl]piperidine-2-carboxylate CAS Name: (2R)-1-[[1-(2-cyclopentyl-1,3-dioxo-4-isoindolyl)-4-piperidinyl]-oxomethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[1-(2-cyclopentyl-1,3-dioxoisoindol-4-yl)piperidine-4-carbonyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[1-(2-cyclopentyl-1,3-diketo-isoindolin-4-yl)isonipecotoyl]pipecolinic acid ethyl ester Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C5CCCC5

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C5CCCC5

InChI

InChI=1S/C27H35N3O5/c1-2-35-27(34)22-11-5-6-15-29(22)24(31)18-13-16-28(17-14-18)21-12-7-10-20-23(21)26(33)30(25(20)32)19-8-3-4-9-19/h7,10,12,18-19,22H,2-6,8-9,11,13-17H2,1H3/t22-/m1/s1