O6-(2-methoxynaphthalen-1-yl) O1-(phenylmethyl) 3-(2-methylpropylcarbamoylamino)hexanedioate

Systemtic Name: O6-(2-methoxynaphthalen-1-yl) O1-(phenylmethyl) 3-(2-methylpropylcarbamoylamino)hexanedioate Openeye Name: O1-benzyl O6-(2-methoxy-1-naphthyl) 3-(isobutylcarbamoylamino)hexanedioate CAS Name: 3-[[(2-methylpropylamino)-oxomethyl]amino]hexanedioic acid O6-(2-methoxy-1-naphthalenyl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-(2-methoxynaphthalen-1-yl) 3-(2-methylpropylcarbamoylamino)hexanedioate Traditional Name: 3-(isobutylcarbamoylamino)adipic acid O1-benzyl ester O6-(2-methoxy-1-naphthyl) ester Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CCC(=O)OC1=C(C=CC2=CC=CC=C21)OC)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)NC(CCC(=O)OC1=C(C=CC2=CC=CC=C21)OC)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O6/c1-20(2)18-30-29(34)31-23(17-27(33)36-19-21-9-5-4-6-10-21)14-16-26(32)37-28-24-12-8-7-11-22(24)13-15-25(28)35-3/h4-13,15,20,23H,14,16-19H2,1-3H3,(H2,30,31,34)