(phenylmethyl) N-azanyl-N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]carbamate Openeye Name: benzyl N-amino-N-[2-amino-3-(4-hydroxyphenyl)propanoyl]carbamate CAS Name: N-amino-N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-[2-amino-3-(4-hydroxyphenyl)propanoyl]carbamate Traditional Name: N-amino-N-tyrosyl-carbamic acid benzyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C(=O)C(CC2=CC=C(C=C2)O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C(=O)C(CC2=CC=C(C=C2)O)N)N

InChI

InChI=1S/C17H19N3O4/c18-15(10-12-6-8-14(21)9-7-12)16(22)20(19)17(23)24-11-13-4-2-1-3-5-13/h1-9,15,21H,10-11,18-19H2