[1-[(2R)-2-acetyloxypropyl]-3-methoxy-2-methyl-9H-carbazol-4-yl] ethanoate

Systemtic Name: [1-[(2R)-2-acetyloxypropyl]-3-methoxy-2-methyl-9H-carbazol-4-yl] ethanoate Openeye Name: [1-[(2R)-2-acetoxypropyl]-3-methoxy-2-methyl-9H-carbazol-4-yl] acetate CAS Name: acetic acid [1-[(2R)-2-acetyloxypropyl]-3-methoxy-2-methyl-9H-carbazol-4-yl] ester IUPAC Name: [1-[(2R)-2-acetyloxypropyl]-3-methoxy-2-methyl-9H-carbazol-4-yl] acetate Traditional Name: acetic acid [1-[(2R)-2-acetoxypropyl]-3-methoxy-2-methyl-9H-carbazol-4-yl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3N2)C(=C1OC)OC(=O)C)CC(C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3N2)C(=C1OC)OC(=O)C)C[C@@H](C)OC(=O)C

InChI

InChI=1S/C21H23NO5/c1-11(26-13(3)23)10-16-12(2)20(25-5)21(27-14(4)24)18-15-8-6-7-9-17(15)22-19(16)18/h6-9,11,22H,10H2,1-5H3/t11-/m1/s1