(phenylmethyl) N-[2-azanyl-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-azanyl-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-amino-1-(4-hydroxyphenyl)-2-oxo-ethyl]carbamate CAS Name: N-[2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]carbamate Traditional Name: N-[2-amino-1-(4-hydroxyphenyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C16H16N2O4/c17-15(20)14(12-6-8-13(19)9-7-12)18-16(21)22-10-11-4-2-1-3-5-11/h1-9,14,19H,10H2,(H2,17,20)(H,18,21)