(2S)-2-azanyl-N-(2,2-diphenylethanoyl)-N-[(4-hydroxyphenyl)methyl]-4-pyridin-4-yl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(2,2-diphenylethanoyl)-N-[(4-hydroxyphenyl)methyl]-4-pyridin-4-yl-butanamide Openeye Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-4-(4-pyridyl)butanamide CAS Name: (2S)-2-amino-N-[(4-hydroxyphenyl)methyl]-N-(1-oxo-2,2-diphenylethyl)-4-pyridin-4-ylbutanamide IUPAC Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-4-pyridin-4-ylbutanamide Traditional Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-4-(4-pyridyl)butyramide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)O)C(=O)C(CCC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)O)C(=O)[C@H](CCC4=CC=NC=C4)N

InChI

InChI=1S/C30H29N3O3/c31-27(16-13-22-17-19-32-20-18-22)29(35)33(21-23-11-14-26(34)15-12-23)30(36)28(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-12,14-15,17-20,27-28,34H,13,16,21,31H2/t27-/m0/s1