2-(2-methylpropylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-4-oxidanyl-5-oxidanylidene-5-phenylmethoxy-pentanoic acid

Systemtic Name: 2-(2-methylpropylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-4-oxidanyl-5-oxidanylidene-5-phenylmethoxy-pentanoic acid Openeye Name: 5-benzyloxy-4-hydroxy-2-(isobutylcarbamoylamino)-2-(1-naphthylmethyl)-5-oxo-pentanoic acid CAS Name: 4-hydroxy-2-[[(2-methylpropylamino)-oxomethyl]amino]-2-(1-naphthalenylmethyl)-5-oxo-5-phenylmethoxypentanoic acid IUPAC Name: 4-hydroxy-2-(2-methylpropylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-5-oxo-5-phenylmethoxypentanoic acid Traditional Name: 5-benzoxy-4-hydroxy-2-(isobutylcarbamoylamino)-5-keto-2-(1-naphthylmethyl)valeric acid Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC=CC2=CC=CC=C21)(CC(C(=O)OCC3=CC=CC=C3)O)C(=O)O

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=CC2=CC=CC=C21)(CC(C(=O)OCC3=CC=CC=C3)O)C(=O)O

InChI

InChI=1S/C28H32N2O6/c1-19(2)17-29-27(35)30-28(26(33)34,15-22-13-8-12-21-11-6-7-14-23(21)22)16-24(31)25(32)36-18-20-9-4-3-5-10-20/h3-14,19,24,31H,15-18H2,1-2H3,(H,33,34)(H2,29,30,35)