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

Systemtic Name: N-[2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-2-methyl-propyl]-2-azanyl-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-2-methyl-propyl]-2-amino-3-(4-hydroxyphenyl)propanamide CAS Name: N-[2-[[(2R)-2-acetamido-1-oxo-3-phenylpropyl]amino]-2-methylpropyl]-2-amino-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[2-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-2-methylpropyl]-2-amino-3-(4-hydroxyphenyl)propanamide Traditional Name: N-[2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-2-methyl-propyl]-2-amino-3-(4-hydroxyphenyl)propionamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4/c1-16(29)27-21(14-17-7-5-4-6-8-17)23(32)28-24(2,3)15-26-22(31)20(25)13-18-9-11-19(30)12-10-18/h4-12,20-21,30H,13-15,25H2,1-3H3,(H,26,31)(H,27,29)(H,28,32)/t20?,21-/m1/s1