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

Systemtic Name: (2S)-2-azanyl-N-(2,2-diphenylethanoyl)-N-[(4-hydroxyphenyl)methyl]propanamide Openeye Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide CAS Name: (2S)-2-amino-N-[(4-hydroxyphenyl)methyl]-N-(1-oxo-2,2-diphenylethyl)propanamide IUPAC Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]propanamide Traditional Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)O)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=C(C=C1)O)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C24H24N2O3/c1-17(25)23(28)26(16-18-12-14-21(27)15-13-18)24(29)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22,27H,16,25H2,1H3/t17-/m0/s1