ethyl (3R)-3-[[4-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]carbonylamino]heptanoate

Systemtic Name: ethyl (3R)-3-[[4-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]carbonylamino]heptanoate Openeye Name: ethyl (3R)-3-[[4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzoyl]amino]heptanoate CAS Name: (3R)-3-[[[4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]-oxomethyl]amino]heptanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[[4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxybenzoyl]amino]heptanoate Traditional Name: (3R)-3-[[4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzoyl]amino]enanthic acid ethyl ester Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)OCC)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCCC[C@H](CC(=O)OCC)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C25H36N2O5/c1-3-5-6-20(17-23(28)31-4-2)26-24(29)18-9-11-21(12-10-18)32-22-13-15-27(16-14-22)25(30)19-7-8-19/h9-12,19-20,22H,3-8,13-17H2,1-2H3,(H,26,29)/t20-/m1/s1