2-azanyl-1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]chloranuidyl-3-(4-hydroxyphenyl)propan-1-one

Systemtic Name: 2-azanyl-1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]chloranuidyl-3-(4-hydroxyphenyl)propan-1-one Openeye Name: 2-amino-1-[2-amino-3-(4-hydroxyphenyl)propanoyl]chloranuidyl-3-(4-hydroxyphenyl)propan-1-one CAS Name: 2-amino-1-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]chloranuidyl-3-(4-hydroxyphenyl)-1-propanone IUPAC Name: 2-amino-1-[2-amino-3-(4-hydroxyphenyl)propanoyl]chloranuidyl-3-(4-hydroxyphenyl)propan-1-one Traditional Name: 2-amino-3-(4-hydroxyphenyl)-1-tyrosylchloranuidyl-propan-1-one Formula: C18H20ClN2O4- MolecularWeight: 363.8154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[Cl-]C(=O)C(CC2=CC=C(C=C2)O)N)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)[Cl-]C(=O)C(CC2=CC=C(C=C2)O)N)N)O

InChI

InChI=1S/C18H20ClN2O4/c20-15(9-11-1-5-13(22)6-2-11)17(24)19-18(25)16(21)10-12-3-7-14(23)8-4-12/h1-8,15-16,22-23H,9-10,20-21H2/q-1