O1-(5-naphthalen-2-ylpentanoylamino) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate

Systemtic Name: O1-(5-naphthalen-2-ylpentanoylamino) O6-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Openeye Name: O6-benzyl O1-[5-(2-naphthyl)pentanoylamino] 2-(tert-butoxycarbonylamino)hexanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanedioic acid O1-[[5-(2-naphthalenyl)-1-oxopentyl]amino] ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-(5-naphthalen-2-ylpentanoylamino) 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Traditional Name: 2-(tert-butoxycarbonylamino)adipic acid O6-benzyl ester O1-[5-(2-naphthyl)pentanoylamino] ester Formula: C33H40N2O7 MolecularWeight: 576.6799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCC(=O)OCC1=CC=CC=C1)C(=O)ONC(=O)CCCCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCC(=O)OCC1=CC=CC=C1)C(=O)ONC(=O)CCCCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C33H40N2O7/c1-33(2,3)41-32(39)34-28(17-11-19-30(37)40-23-25-13-5-4-6-14-25)31(38)42-35-29(36)18-10-7-12-24-20-21-26-15-8-9-16-27(26)22-24/h4-6,8-9,13-16,20-22,28H,7,10-12,17-19,23H2,1-3H3,(H,34,39)(H,35,36)