(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[(2R)-3-methoxy-2-oxidanyl-propyl]propanamide

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[(2R)-3-methoxy-2-oxidanyl-propyl]propanamide Openeye Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2-hydroxy-3-methoxy-propyl]propanamide CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2-hydroxy-3-methoxypropyl]propanamide IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2-hydroxy-3-methoxypropyl]propanamide Traditional Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2-hydroxy-3-methoxy-propyl]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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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)NCC(COC)O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NC[C@H](COC)O

InChI

InChI=1S/C19H21ClN2O3/c1-11(19(24)21-9-14(23)10-25-2)12-3-5-15-16-8-13(20)4-6-17(16)22-18(15)7-12/h3-8,11,14,22-23H,9-10H2,1-2H3,(H,21,24)/t11-,14-/m1/s1