(phenylmethyl) N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-hydroxy-2-(5-methoxy-1,3-benzoxazol-2-yl)ethyl]carbamate CAS Name: N-[1-hydroxy-1-(5-methoxy-1,3-benzoxazol-2-yl)-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-1-(5-methoxy-1,3-benzoxazol-2-yl)-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-2-(5-methoxy-1,3-benzoxazol-2-yl)ethyl]carbamic acid benzyl ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O5/c1-30-19-12-13-22-20(15-19)26-24(32-22)23(28)21(14-17-8-4-2-5-9-17)27-25(29)31-16-18-10-6-3-7-11-18/h2-13,15,21,23,28H,14,16H2,1H3,(H,27,29)