5-chloranyl-N-[(2S,3R)-3-oxidanyl-4-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2S,3R)-3-oxidanyl-4-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(3-hydroxyazetidin-1-yl)-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-(3-hydroxy-1-azetidinyl)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-(3-hydroxyazetidin-1-yl)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(3-hydroxyazetidin-1-yl)-3-keto-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)O

Isomeric SMILES

C1C(CN1C(=O)[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)O

InChI

InChI=1S/C22H22ClN3O4/c23-15-6-7-17-14(9-15)10-19(24-17)21(29)25-18(8-13-4-2-1-3-5-13)20(28)22(30)26-11-16(27)12-26/h1-7,9-10,16,18,20,24,27-28H,8,11-12H2,(H,25,29)/t18-,20+/m0/s1