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

Systemtic Name: 2-(methylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-4-oxidanyl-5-oxidanylidene-5-phenylmethoxy-pentanoic acid Openeye Name: 5-benzyloxy-4-hydroxy-2-(methylcarbamoylamino)-2-(1-naphthylmethyl)-5-oxo-pentanoic acid CAS Name: 4-hydroxy-2-(methylcarbamoylamino)-2-(1-naphthalenylmethyl)-5-oxo-5-phenylmethoxypentanoic acid IUPAC Name: 4-hydroxy-2-(methylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-5-oxo-5-phenylmethoxypentanoic acid Traditional Name: 5-benzoxy-4-hydroxy-5-keto-2-(methylcarbamoylamino)-2-(1-naphthylmethyl)valeric acid Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6/c1-26-24(32)27-25(23(30)31,14-19-12-7-11-18-10-5-6-13-20(18)19)15-21(28)22(29)33-16-17-8-3-2-4-9-17/h2-13,21,28H,14-16H2,1H3,(H,30,31)(H2,26,27,32)