2-[(1R)-1,8-diethyl-6-oxidanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoate

Systemtic Name: 2-[(1R)-1,8-diethyl-6-oxidanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoate Openeye Name: 2-[(1R)-1,8-diethyl-6-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate CAS Name: 2-[(1R)-1,8-diethyl-6-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate IUPAC Name: 2-[(1R)-1,8-diethyl-6-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate Traditional Name: 2-[(1R)-1,8-diethyl-6-hydroxy-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetate Formula: C17H20NO4- MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)O)C3=C(N2)C(OCC3)(CC)CC(=O)[O-]

Isomeric SMILES

CCC1=C2C(=CC(=C1)O)C3=C(N2)[C@@](OCC3)(CC)CC(=O)[O-]

InChI

InChI=1S/C17H21NO4/c1-3-10-7-11(19)8-13-12-5-6-22-17(4-2,9-14(20)21)16(12)18-15(10)13/h7-8,18-19H,3-6,9H2,1-2H3,(H,20,21)/p-1/t17-/m1/s1