(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(6-chloro-9H-carbazol-2-yl)propanamide CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]propanamide IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]propanamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(6-chloro-9H-carbazol-2-yl)propionamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C24H23ClN2O2/c1-15(24(29)26-19(14-28)11-16-5-3-2-4-6-16)17-7-9-20-21-13-18(25)8-10-22(21)27-23(20)12-17/h2-10,12-13,15,19,27-28H,11,14H2,1H3,(H,26,29)/t15-,19+/m1/s1