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

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]propanamide Openeye Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]propanamide CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]propanamide IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]propanamide Traditional Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]propionamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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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(CO)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2/c1-14(23(28)26-22(13-27)15-5-3-2-4-6-15)16-7-9-18-19-12-17(24)8-10-20(19)25-21(18)11-16/h2-12,14,22,25,27H,13H2,1H3,(H,26,28)/t14-,22-/m1/s1