2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl N-azanylcarbamate

Systemtic Name: 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl N-azanylcarbamate Openeye Name: 2-(4-benzoyl-3-hydroxy-phenoxy)ethyl N-aminocarbamate CAS Name: N-aminocarbamic acid 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)ethyl N-aminocarbamate Traditional Name: N-aminocarbamic acid 2-(4-benzoyl-3-hydroxy-phenoxy)ethyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCOC(=O)NN)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCOC(=O)NN)O

InChI

InChI=1S/C16H16N2O5/c17-18-16(21)23-9-8-22-12-6-7-13(14(19)10-12)15(20)11-4-2-1-3-5-11/h1-7,10,19H,8-9,17H2,(H,18,21)