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

Systemtic Name: N-[4-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-2-methyl-butan-2-yl]-2-azanyl-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[3-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-1,1-dimethyl-propyl]-2-amino-3-(4-hydroxyphenyl)propanamide CAS Name: N-[4-[[(2R)-2-acetamido-1-oxo-3-phenylpropyl]amino]-2-methylbutan-2-yl]-2-amino-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[4-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-2-methylbutan-2-yl]-2-amino-3-(4-hydroxyphenyl)propanamide Traditional Name: N-[3-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-1,1-dimethyl-propyl]-2-amino-3-(4-hydroxyphenyl)propionamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4/c1-17(30)28-22(16-18-7-5-4-6-8-18)24(33)27-14-13-25(2,3)29-23(32)21(26)15-19-9-11-20(31)12-10-19/h4-12,21-22,31H,13-16,26H2,1-3H3,(H,27,33)(H,28,30)(H,29,32)/t21?,22-/m1/s1