(aminocarbonylamino) 3-(hydroxymethyl)-3-oxidanyl-4-phenyl-2-phenylmethoxy-2-(phenylmethyl)butanoate

Systemtic Name: (aminocarbonylamino) 3-(hydroxymethyl)-3-oxidanyl-4-phenyl-2-phenylmethoxy-2-(phenylmethyl)butanoate Openeye Name: ureido 2,3-dibenzyl-2-benzyloxy-3,4-dihydroxy-butanoate CAS Name: 3-hydroxy-3-(hydroxymethyl)-4-phenyl-2-phenylmethoxy-2-(phenylmethyl)butanoic acid (carbamoylamino) ester IUPAC Name: (carbamoylamino) 2,3-dibenzyl-3,4-dihydroxy-2-phenylmethoxybutanoate Traditional Name: 2-benzoxy-2,3-dibenzyl-3,4-dihydroxy-butyric acid ureido ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)(C(CC2=CC=CC=C2)(C(=O)ONC(=O)N)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)(C(CC2=CC=CC=C2)(C(=O)ONC(=O)N)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H28N2O6/c27-24(31)28-34-23(30)26(17-21-12-6-2-7-13-21,33-18-22-14-8-3-9-15-22)25(32,19-29)16-20-10-4-1-5-11-20/h1-15,29,32H,16-19H2,(H3,27,28,31)