(phenylmethyl) N-[2-(4-azanyloxy-3-oxidanyl-phenyl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-azanyloxy-3-oxidanyl-phenyl)ethyl]carbamate Openeye Name: benzyl N-[2-(4-aminooxy-3-hydroxy-phenyl)ethyl]carbamate CAS Name: N-[2-(4-aminooxy-3-hydroxyphenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-aminooxy-3-hydroxyphenyl)ethyl]carbamate Traditional Name: N-[2-(4-aminooxy-3-hydroxy-phenyl)ethyl]carbamic acid benzyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=CC(=C(C=C2)ON)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=CC(=C(C=C2)ON)O

InChI

InChI=1S/C16H18N2O4/c17-22-15-7-6-12(10-14(15)19)8-9-18-16(20)21-11-13-4-2-1-3-5-13/h1-7,10,19H,8-9,11,17H2,(H,18,20)