2-[[1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-propan-2-yl-amino]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-propan-2-yl-amino]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid Openeye Name: 2-[1-[(4,5-diphenyloxazol-2-yl)methyl-isopropyl-amino]indan-4-yl]oxyacetic acid CAS Name: 2-[[1-[(4,5-diphenyl-2-oxazolyl)methyl-propan-2-ylamino]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid IUPAC Name: 2-[[1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid Traditional Name: 2-[1-[(4,5-diphenyloxazol-2-yl)methyl-isopropyl-amino]indan-4-yl]oxyacetic acid Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4CCC5=C4C=CC=C5OCC(=O)O

Isomeric SMILES

CC(C)N(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4CCC5=C4C=CC=C5OCC(=O)O

InChI

InChI=1S/C30H30N2O4/c1-20(2)32(25-17-16-24-23(25)14-9-15-26(24)35-19-28(33)34)18-27-31-29(21-10-5-3-6-11-21)30(36-27)22-12-7-4-8-13-22/h3-15,20,25H,16-19H2,1-2H3,(H,33,34)