2-(2-methylpropylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-4-phenethyl-pentanedioic acid

Systemtic Name: 2-(2-methylpropylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-4-phenethyl-pentanedioic acid Openeye Name: 2-(isobutylcarbamoylamino)-2-(1-naphthylmethyl)-4-phenethyl-pentanedioic acid CAS Name: 2-[[(2-methylpropylamino)-oxomethyl]amino]-2-(1-naphthalenylmethyl)-4-phenethylpentanedioic acid IUPAC Name: 2-(2-methylpropylcarbamoylamino)-2-(naphthalen-1-ylmethyl)-4-phenethylpentanedioic acid Traditional Name: 2-(isobutylcarbamoylamino)-2-(1-naphthylmethyl)-4-phenethyl-glutaric acid Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC=CC2=CC=CC=C21)(CC(CCC3=CC=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=CC2=CC=CC=C21)(CC(CCC3=CC=CC=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C29H34N2O5/c1-20(2)19-30-28(36)31-29(27(34)35,17-23-13-8-12-22-11-6-7-14-25(22)23)18-24(26(32)33)16-15-21-9-4-3-5-10-21/h3-14,20,24H,15-19H2,1-2H3,(H,32,33)(H,34,35)(H2,30,31,36)