bis(phenylmethyl) 2-[(R)-[(2-methylpropan-2-yl)oxycarbonylamino]-naphthalen-1-yl-methyl]propanedioate

Systemtic Name: bis(phenylmethyl) 2-[(R)-[(2-methylpropan-2-yl)oxycarbonylamino]-naphthalen-1-yl-methyl]propanedioate Openeye Name: dibenzyl 2-[(R)-(tert-butoxycarbonylamino)-(1-naphthyl)methyl]propanedioate CAS Name: 2-[(R)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-(1-naphthalenyl)methyl]propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[(R)-[(2-methylpropan-2-yl)oxycarbonylamino]-naphthalen-1-ylmethyl]propanedioate Traditional Name: 2-[(R)-(tert-butoxycarbonylamino)-(1-naphthyl)methyl]malonic acid dibenzyl ester Formula: C33H33NO6 MolecularWeight: 539.61822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC2=CC=CC=C21)C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=CC2=CC=CC=C21)C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H33NO6/c1-33(2,3)40-32(37)34-29(27-20-12-18-25-17-10-11-19-26(25)27)28(30(35)38-21-23-13-6-4-7-14-23)31(36)39-22-24-15-8-5-9-16-24/h4-20,28-29H,21-22H2,1-3H3,(H,34,37)/t29-/m0/s1