2-azanyl-N-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]ethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]ethyl]-3-phenylpropanamide Traditional Name: 2-amino-3-phenyl-N-[2-(tyrosylamino)ethyl]propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c21-17(12-14-4-2-1-3-5-14)19(26)23-10-11-24-20(27)18(22)13-15-6-8-16(25)9-7-15/h1-9,17-18,25H,10-13,21-22H2,(H,23,26)(H,24,27)