3-[2-[cyclopentylmethyl(2,3-dihydro-1H-inden-5-yloxycarbonyl)amino]ethoxy]-2-ethoxy-2-phenyl-propanoic acid

Systemtic Name: 3-[2-[cyclopentylmethyl(2,3-dihydro-1H-inden-5-yloxycarbonyl)amino]ethoxy]-2-ethoxy-2-phenyl-propanoic acid Openeye Name: 3-[2-[cyclopentylmethyl(indan-5-yloxycarbonyl)amino]ethoxy]-2-ethoxy-2-phenyl-propanoic acid CAS Name: 3-[2-[cyclopentylmethyl-[2,3-dihydro-1H-inden-5-yloxy(oxo)methyl]amino]ethoxy]-2-ethoxy-2-phenylpropanoic acid IUPAC Name: 3-[2-[cyclopentylmethyl(2,3-dihydro-1H-inden-5-yloxycarbonyl)amino]ethoxy]-2-ethoxy-2-phenylpropanoic acid Traditional Name: 3-[2-[cyclopentylmethyl(indan-5-yloxycarbonyl)amino]ethoxy]-2-ethoxy-2-phenyl-propionic acid Formula: C29H37NO6 MolecularWeight: 495.60718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCCN(CC1CCCC1)C(=O)OC2=CC3=C(CCC3)C=C2)(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCOC(COCCN(CC1CCCC1)C(=O)OC2=CC3=C(CCC3)C=C2)(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C29H37NO6/c1-2-35-29(27(31)32,25-13-4-3-5-14-25)21-34-18-17-30(20-22-9-6-7-10-22)28(33)36-26-16-15-23-11-8-12-24(23)19-26/h3-5,13-16,19,22H,2,6-12,17-18,20-21H2,1H3,(H,31,32)