5-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methylpropylcarbamoylamino)-2-[(4-naphthalen-2-ylphenyl)methyl]-4-oxidanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methylpropylcarbamoylamino)-2-[(4-naphthalen-2-ylphenyl)methyl]-4-oxidanyl-5-oxidanylidene-pentanoic acid Openeye Name: 4-hydroxy-5-indan-5-yloxy-2-(isobutylcarbamoylamino)-2-[[4-(2-naphthyl)phenyl]methyl]-5-oxo-pentanoic acid CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-4-hydroxy-2-[[(2-methylpropylamino)-oxomethyl]amino]-2-[[4-(2-naphthalenyl)phenyl]methyl]-5-oxopentanoic acid IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-4-hydroxy-2-(2-methylpropylcarbamoylamino)-2-[(4-naphthalen-2-ylphenyl)methyl]-5-oxopentanoic acid Traditional Name: 4-hydroxy-5-indan-5-yloxy-2-(isobutylcarbamoylamino)-5-keto-2-[4-(2-naphthyl)benzyl]valeric acid Formula: C36H38N2O6 MolecularWeight: 594.69672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)(CC(C(=O)OC4=CC5=C(CCC5)C=C4)O)C(=O)O

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)(CC(C(=O)OC4=CC5=C(CCC5)C=C4)O)C(=O)O

InChI

InChI=1S/C36H38N2O6/c1-23(2)22-37-35(43)38-36(34(41)42,21-32(39)33(40)44-31-17-16-26-8-5-9-29(26)19-31)20-24-10-12-27(13-11-24)30-15-14-25-6-3-4-7-28(25)18-30/h3-4,6-7,10-19,23,32,39H,5,8-9,20-22H2,1-2H3,(H,41,42)(H2,37,38,43)