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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methylpropylcarbamoylamino)-2-[(4-naphthalen-1-ylphenyl)methyl]-4-oxidanyl-5-oxidanylidene-pentanoic acid Openeye Name: 4-hydroxy-5-indan-5-yloxy-2-(isobutylcarbamoylamino)-2-[[4-(1-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-(1-naphthalenyl)phenyl]methyl]-5-oxopentanoic acid IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-4-hydroxy-2-(2-methylpropylcarbamoylamino)-2-[(4-naphthalen-1-ylphenyl)methyl]-5-oxopentanoic acid Traditional Name: 4-hydroxy-5-indan-5-yloxy-2-(isobutylcarbamoylamino)-5-keto-2-[4-(1-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=CC=CC3=CC=CC=C32)(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=CC=CC3=CC=CC=C32)(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)44-29-18-17-25-8-5-10-28(25)19-29)20-24-13-15-27(16-14-24)31-12-6-9-26-7-3-4-11-30(26)31/h3-4,6-7,9,11-19,23,32,39H,5,8,10,20-22H2,1-2H3,(H,41,42)(H2,37,38,43)