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

Systemtic Name: 5-chloranyl-N-[(2S,3R)-4-(1,2-oxazinan-2-yl)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(oxazinan-2-yl)-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-(2-oxazinanyl)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-(oxazinan-2-yl)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-keto-3-(oxazinan-2-yl)propyl]-5-chloro-1H-indole-2-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

C1CCON(C1)C(=O)[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C23H24ClN3O4/c24-17-8-9-18-16(13-17)14-20(25-18)22(29)26-19(12-15-6-2-1-3-7-15)21(28)23(30)27-10-4-5-11-31-27/h1-3,6-9,13-14,19,21,25,28H,4-5,10-12H2,(H,26,29)/t19-,21+/m0/s1