ethyl 2-[[1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]piperidin-4-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]piperidin-4-yl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[1-(2-cyclooctyl-1,3-dioxo-isoindolin-4-yl)piperidine-4-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[1-(2-cyclooctyl-1,3-dioxo-4-isoindolyl)-4-piperidinyl]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-cyclooctyl-1,3-dioxoisoindol-4-yl)piperidine-4-carbonyl]-methylamino]acetate Traditional Name: 2-[[1-(2-cyclooctyl-1,3-diketo-isoindolin-4-yl)isonipecotoyl]-methyl-amino]acetic acid ethyl ester Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)C4CCCCCCC4

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)C4CCCCCCC4

InChI

InChI=1S/C27H37N3O5/c1-3-35-23(31)18-28(2)25(32)19-14-16-29(17-15-19)22-13-9-12-21-24(22)27(34)30(26(21)33)20-10-7-5-4-6-8-11-20/h9,12-13,19-20H,3-8,10-11,14-18H2,1-2H3