(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (2R)-2-azanyl-3-methyl-butanoate

Systemtic Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (2R)-2-azanyl-3-methyl-butanoate Openeye Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (2R)-2-amino-3-methyl-butanoate CAS Name: (2R)-2-amino-3-methylbutanoic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester IUPAC Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (2R)-2-amino-3-methylbutanoate Traditional Name: (2R)-2-amino-3-methyl-butyric acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)C(C(C)C)N

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C22H23N3O2/c1-11(2)20(23)22(26)27-14-5-6-18-16(9-14)19-12(3)17-10-24-8-7-15(17)13(4)21(19)25-18/h5-11,20,25H,23H2,1-4H3/t20-/m1/s1