ethyl 3-[6-cyano-5-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]pyridin-2-yl]propanoate

Systemtic Name: ethyl 3-[6-cyano-5-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]pyridin-2-yl]propanoate Openeye Name: ethyl 3-[6-cyano-5-[(2R)-2-hydroxy-3-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]propoxy]-2-pyridyl]propanoate CAS Name: 3-[6-cyano-5-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-2-pyridinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-cyano-5-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]pyridin-2-yl]propanoate Traditional Name: 3-[6-cyano-5-[(2R)-2-hydroxy-3-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]propoxy]-2-pyridyl]propionic acid ethyl ester Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=NC(=C(C=C1)OCC(CNC(C)(C)CC2CC3=CC=CC=C3C2)O)C#N

Isomeric SMILES

CCOC(=O)CCC1=NC(=C(C=C1)OC[C@@H](CNC(C)(C)CC2CC3=CC=CC=C3C2)O)C#N

InChI

InChI=1S/C27H35N3O4/c1-4-33-26(32)12-10-22-9-11-25(24(16-28)30-22)34-18-23(31)17-29-27(2,3)15-19-13-20-7-5-6-8-21(20)14-19/h5-9,11,19,23,29,31H,4,10,12-15,17-18H2,1-3H3/t23-/m1/s1