(phenylmethyl) N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(1,3-benzoxazol-2-yl)-1-benzyl-2-hydroxy-ethyl]carbamate CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,3-benzoxazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-(1,3-benzoxazol-2-yl)-1-benzyl-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=NC3=CC=CC=C3O2)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=NC3=CC=CC=C3O2)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-22(23-25-19-13-7-8-14-21(19)30-23)20(15-17-9-3-1-4-10-17)26-24(28)29-16-18-11-5-2-6-12-18/h1-14,20,22,27H,15-16H2,(H,26,28)