N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(1R,2S)-2-phenylcyclopropyl]amino]propan-2-yl]-4-pyridin-3-ylcarbonyl-benzamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(1R,2S)-2-phenylcyclopropyl]amino]propan-2-yl]-4-pyridin-3-ylcarbonyl-benzamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-[[(1R,2S)-2-phenylcyclopropyl]amino]ethyl]-4-(pyridine-3-carbonyl)benzamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[[(1R,2S)-2-phenylcyclopropyl]amino]propan-2-yl]-4-[oxo(3-pyridinyl)methyl]benzamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-[[(1R,2S)-2-phenylcyclopropyl]amino]propan-2-yl]-4-(pyridine-3-carbonyl)benzamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-[[(1R,2S)-2-phenylcyclopropyl]amino]ethyl]-4-nicotinoyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C(CO)NC(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1NC(=O)[C@H](CO)NC(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c29-15-22(25(32)27-21-13-20(21)16-5-2-1-3-6-16)28-24(31)18-10-8-17(9-11-18)23(30)19-7-4-12-26-14-19/h1-12,14,20-22,29H,13,15H2,(H,27,32)(H,28,31)/t20-,21+,22-/m0/s1