[1-[(1S)-2-acetyloxy-1-oxidanyl-ethyl]-9H-pyrido[3,4-b]indol-3-yl]methyl ethanoate

Systemtic Name: [1-[(1S)-2-acetyloxy-1-oxidanyl-ethyl]-9H-pyrido[3,4-b]indol-3-yl]methyl ethanoate Openeye Name: [1-[(1S)-2-acetoxy-1-hydroxy-ethyl]-9H-pyrido[3,4-b]indol-3-yl]methyl acetate CAS Name: acetic acid [1-[(1S)-2-acetyloxy-1-hydroxyethyl]-9H-pyrido[3,4-b]indol-3-yl]methyl ester IUPAC Name: [1-[(1S)-2-acetyloxy-1-hydroxyethyl]-9H-pyrido[3,4-b]indol-3-yl]methyl acetate Traditional Name: acetic acid [1-[(1S)-2-acetoxy-1-hydroxy-ethyl]-9H-$b-carbolin-3-yl]methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(=C2C(=C1)C3=CC=CC=C3N2)C(COC(=O)C)O

Isomeric SMILES

CC(=O)OCC1=NC(=C2C(=C1)C3=CC=CC=C3N2)[C@@H](COC(=O)C)O

InChI

InChI=1S/C18H18N2O5/c1-10(21)24-8-12-7-14-13-5-3-4-6-15(13)20-17(14)18(19-12)16(23)9-25-11(2)22/h3-7,16,20,23H,8-9H2,1-2H3/t16-/m1/s1