(phenylmethyl) N-[2-(4-oxaldehydoylphenoxy)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-oxaldehydoylphenoxy)ethyl]carbamate Openeye Name: benzyl N-[2-(4-oxaldehydoylphenoxy)ethyl]carbamate CAS Name: N-[2-(4-oxaldehydoylphenoxy)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-oxaldehydoylphenoxy)ethyl]carbamate Traditional Name: N-[2-(4-glyoxyloylphenoxy)ethyl]carbamic acid benzyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCOC2=CC=C(C=C2)C(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCOC2=CC=C(C=C2)C(=O)C=O

InChI

InChI=1S/C18H17NO5/c20-12-17(21)15-6-8-16(9-7-15)23-11-10-19-18(22)24-13-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,19,22)