[(2R)-1-(6-bromanyl-3,4-dimethoxy-2-methyl-9H-carbazol-1-yl)propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(6-bromanyl-3,4-dimethoxy-2-methyl-9H-carbazol-1-yl)propan-2-yl] ethanoate Openeye Name: [(1R)-2-(6-bromo-3,4-dimethoxy-2-methyl-9H-carbazol-1-yl)-1-methyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-(6-bromo-3,4-dimethoxy-2-methyl-9H-carbazol-1-yl)propan-2-yl] ester IUPAC Name: [(2R)-1-(6-bromo-3,4-dimethoxy-2-methyl-9H-carbazol-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-(6-bromo-3,4-dimethoxy-2-methyl-9H-carbazol-1-yl)-1-methyl-ethyl] ester Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C(N2)C=CC(=C3)Br)C(=C1OC)OC)CC(C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C3=C(N2)C=CC(=C3)Br)C(=C1OC)OC)C[C@@H](C)OC(=O)C

InChI

InChI=1S/C20H22BrNO4/c1-10(26-12(3)23)8-14-11(2)19(24-4)20(25-5)17-15-9-13(21)6-7-16(15)22-18(14)17/h6-7,9-10,22H,8H2,1-5H3/t10-/m1/s1