ethyl 2-[[(2R)-1-[(2R)-2-[2-(4-cyanophenoxy)ethyl]piperidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[(2R)-1-[(2R)-2-[2-(4-cyanophenoxy)ethyl]piperidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[(1R)-2-[(2R)-2-[2-(4-cyanophenoxy)ethyl]-1-piperidyl]-1-(cyclohexylmethyl)-2-oxo-ethyl]amino]acetate CAS Name: 2-[[(2R)-1-[(2R)-2-[2-(4-cyanophenoxy)ethyl]-1-piperidinyl]-3-cyclohexyl-1-oxopropan-2-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-1-[(2R)-2-[2-(4-cyanophenoxy)ethyl]piperidin-1-yl]-3-cyclohexyl-1-oxopropan-2-yl]amino]acetate Traditional Name: 2-[[(1R)-2-[(2R)-2-[2-(4-cyanophenoxy)ethyl]piperidino]-1-(cyclohexylmethyl)-2-keto-ethyl]amino]acetic acid ethyl ester Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(CC1CCCCC1)C(=O)N2CCCCC2CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)CN[C@H](CC1CCCCC1)C(=O)N2CCCC[C@@H]2CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H39N3O4/c1-2-33-26(31)20-29-25(18-21-8-4-3-5-9-21)27(32)30-16-7-6-10-23(30)15-17-34-24-13-11-22(19-28)12-14-24/h11-14,21,23,25,29H,2-10,15-18,20H2,1H3/t23-,25-/m1/s1