N-[3-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]propyl]-2-azanyl-3-(4-hydroxyphenyl)propanamide

Systemtic Name: N-[3-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]propyl]-2-azanyl-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[3-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]propyl]-2-amino-3-(4-hydroxyphenyl)propanamide CAS Name: N-[3-[[(2R)-2-acetamido-1-oxo-3-phenylpropyl]amino]propyl]-2-amino-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[3-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]propyl]-2-amino-3-(4-hydroxyphenyl)propanamide Traditional Name: N-[3-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]propyl]-2-amino-3-(4-hydroxyphenyl)propionamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCNC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCCCNC(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C23H30N4O4/c1-16(28)27-21(15-17-6-3-2-4-7-17)23(31)26-13-5-12-25-22(30)20(24)14-18-8-10-19(29)11-9-18/h2-4,6-11,20-21,29H,5,12-15,24H2,1H3,(H,25,30)(H,26,31)(H,27,28)/t20?,21-/m1/s1