(2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[3-(3-phenylphenyl)propanoyl]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[3-(3-phenylphenyl)propanoyl]phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[3-(3-phenylphenyl)propanoyl]phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[1-oxo-3-(3-phenylphenyl)propyl]phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[3-(3-phenylphenyl)propanoyl]phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[3-(3-phenylphenyl)propanoyl]phenyl]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)C(=O)CCC2=CC=CC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)C(=O)CCC2=CC=CC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H26N2O3/c1-25(26,17-28)24(30)27-22-13-11-20(12-14-22)23(29)15-10-18-6-5-9-21(16-18)19-7-3-2-4-8-19/h2-9,11-14,16,28H,10,15,17,26H2,1H3,(H,27,30)/t25-/m0/s1