(2S)-2-azanyl-N-(2,2-diphenylethanoyl)-N-[(4-hydroxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(2,2-diphenylethanoyl)-N-[(4-hydroxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(4-hydroxyphenyl)methyl]-N-(1-oxo-2,2-diphenylethyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-3-phenyl-propionamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N(CC2=CC=C(C=C2)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N(CC2=CC=C(C=C2)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C30H28N2O3/c31-27(20-22-10-4-1-5-11-22)29(34)32(21-23-16-18-26(33)19-17-23)30(35)28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,27-28,33H,20-21,31H2/t27-/m0/s1