N-[2-oxidanylidene-1-[2-oxidanylidene-2-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]pyridin-3-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-[2-oxidanylidene-2-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]pyridin-3-yl]benzamide Openeye Name: N-[1-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-2-oxo-ethyl]-2-oxo-3-pyridyl]benzamide CAS Name: N-[1-[2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: N-[1-[2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]-2-oxopyridin-3-yl]benzamide Traditional Name: N-[1-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-2-keto-ethyl]-2-keto-3-pyridyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CN2C=CC=C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NC(=O)CN2C=CC=C(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c27-16-19(14-17-8-3-1-4-9-17)24-21(28)15-26-13-7-12-20(23(26)30)25-22(29)18-10-5-2-6-11-18/h1-13,19,27H,14-16H2,(H,24,28)(H,25,29)/t19-/m1/s1