[4-acetamido-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-acetamido-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanylidene-butyl] ethanoate Openeye Name: [4-acetamido-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxo-butyl] acetate CAS Name: acetic acid [4-acetamido-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxobutyl] ester IUPAC Name: [4-acetamido-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxobutyl] acetate Traditional Name: acetic acid [4-acetamido-4-keto-3-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butyl] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(CCOC(=O)C)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CC(=O)NC(=O)C(CCOC(=O)C)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H24N2O5/c1-12(23)21-19(25)16(9-10-26-13(2)24)20(3)18-15(8-11-27-20)14-6-4-5-7-17(14)22-18/h4-7,16,22H,8-11H2,1-3H3,(H,21,23,25)