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

Systemtic Name: (phenylmethyl) N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-(2-azanyl-2-oxidanylidene-ethyl)carbamate Openeye Name: benzyl N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-N-(2-amino-2-oxo-ethyl)carbamate CAS Name: N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-N-(2-amino-2-oxoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-N-(2-amino-2-oxoethyl)carbamate Traditional Name: N-(2-amino-2-keto-ethyl)-N-tyrosyl-carbamic acid benzyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c20-16(10-13-6-8-15(23)9-7-13)18(25)22(11-17(21)24)19(26)27-12-14-4-2-1-3-5-14/h1-9,16,23H,10-12,20H2,(H2,21,24)