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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methylpropylcarbamoylamino)-4-oxidanyl-5-oxidanylidene-2-(phenylmethyl)pentanoic acid Openeye Name: 2-benzyl-4-hydroxy-5-indan-5-yloxy-2-(isobutylcarbamoylamino)-5-oxo-pentanoic acid CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-4-hydroxy-2-[[(2-methylpropylamino)-oxomethyl]amino]-5-oxo-2-(phenylmethyl)pentanoic acid IUPAC Name: 2-benzyl-5-(2,3-dihydro-1H-inden-5-yloxy)-4-hydroxy-2-(2-methylpropylcarbamoylamino)-5-oxopentanoic acid Traditional Name: 2-benzyl-4-hydroxy-5-indan-5-yloxy-2-(isobutylcarbamoylamino)-5-keto-valeric acid Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC=CC=C1)(CC(C(=O)OC2=CC3=C(CCC3)C=C2)O)C(=O)O

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=CC=C1)(CC(C(=O)OC2=CC3=C(CCC3)C=C2)O)C(=O)O

InChI

InChI=1S/C26H32N2O6/c1-17(2)16-27-25(33)28-26(24(31)32,14-18-7-4-3-5-8-18)15-22(29)23(30)34-21-12-11-19-9-6-10-20(19)13-21/h3-5,7-8,11-13,17,22,29H,6,9-10,14-16H2,1-2H3,(H,31,32)(H2,27,28,33)