N-[1-oxidanylidene-2-[(5-oxidanylpyridin-2-yl)methyl]-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-2-[(5-oxidanylpyridin-2-yl)methyl]-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-1-[(5-hydroxy-2-pyridyl)methyl]-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide CAS Name: N-[2-[(5-hydroxy-2-pyridinyl)methyl]-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]benzamide IUPAC Name: N-[2-benzyl-3-(5-hydroxypyridin-2-yl)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-1-[(5-hydroxy-2-pyridyl)methyl]-2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)(CC3=NC=C(C=C3)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)(CC3=NC=C(C=C3)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-22(24-13-7-3-8-14-24)32-29(36)30(19-23-11-5-2-6-12-23,20-26-17-18-27(34)21-31-26)33-28(35)25-15-9-4-10-16-25/h2-18,21-22,34H,19-20H2,1H3,(H,32,36)(H,33,35)/t22-,30?/m0/s1