4-[3-cyano-4-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]butanoic acid

Systemtic Name: 4-[3-cyano-4-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]butanoic acid Openeye Name: 4-[3-cyano-4-[(2R)-2-hydroxy-3-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]propoxy]phenyl]butanoic acid CAS Name: 4-[3-cyano-4-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenyl]butanoic acid IUPAC Name: 4-[3-cyano-4-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenyl]butanoic acid Traditional Name: 4-[3-cyano-4-[(2R)-2-hydroxy-3-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]propoxy]phenyl]butyric acid Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC2=CC=CC=C2C1)NCC(COC3=C(C=C(C=C3)CCCC(=O)O)C#N)O

Isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NC[C@H](COC3=C(C=C(C=C3)CCCC(=O)O)C#N)O

InChI

InChI=1S/C27H34N2O4/c1-27(2,15-20-13-21-7-3-4-8-22(21)14-20)29-17-24(30)18-33-25-11-10-19(12-23(25)16-28)6-5-9-26(31)32/h3-4,7-8,10-12,20,24,29-30H,5-6,9,13-15,17-18H2,1-2H3,(H,31,32)/t24-/m1/s1