(2S)-2-azanyl-N-[4-(9H-carbazol-2-yloxy)phenyl]-2-methyl-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(9H-carbazol-2-yloxy)phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-(9H-carbazol-2-yloxy)phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-(9H-carbazol-2-yloxy)phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-(9H-carbazol-2-yloxy)phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[4-(9H-carbazol-2-yloxy)phenyl]-3-hydroxy-2-methyl-propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4N3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4N3)N

InChI

InChI=1S/C22H21N3O3/c1-22(23,13-26)21(27)24-14-6-8-15(9-7-14)28-16-10-11-18-17-4-2-3-5-19(17)25-20(18)12-16/h2-12,25-26H,13,23H2,1H3,(H,24,27)/t22-/m0/s1