5-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methylpropylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-4-oxidanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methylpropylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-4-oxidanyl-5-oxidanylidene-pentanoic acid Openeye Name: 4-hydroxy-5-indan-5-yloxy-2-(isobutylcarbamoylamino)-2-(1-naphthylmethyl)-5-oxo-pentanoic acid CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-4-hydroxy-2-[[(2-methylpropylamino)-oxomethyl]amino]-2-(1-naphthalenylmethyl)-5-oxopentanoic acid IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-4-hydroxy-2-(2-methylpropylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-5-oxopentanoic acid Traditional Name: 4-hydroxy-5-indan-5-yloxy-2-(isobutylcarbamoylamino)-5-keto-2-(1-naphthylmethyl)valeric acid Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC=CC2=CC=CC=C21)(CC(C(=O)OC3=CC4=C(CCC4)C=C3)O)C(=O)O

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=CC2=CC=CC=C21)(CC(C(=O)OC3=CC4=C(CCC4)C=C3)O)C(=O)O

InChI

InChI=1S/C30H34N2O6/c1-19(2)18-31-29(37)32-30(28(35)36,16-23-11-6-9-21-7-3-4-12-25(21)23)17-26(33)27(34)38-24-14-13-20-8-5-10-22(20)15-24/h3-4,6-7,9,11-15,19,26,33H,5,8,10,16-18H2,1-2H3,(H,35,36)(H2,31,32,37)