6-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one

Systemtic Name: 6-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one Openeye Name: 6-[[(4S)-2-oxooxazolidin-4-yl]methyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one CAS Name: 6-[[(4S)-2-oxo-4-oxazolidinyl]methyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one IUPAC Name: 6-[[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one Traditional Name: 6-[[(4S)-2-ketooxazolidin-4-yl]methyl]-4,9-dihydro-3H-pyran[3,4-b]indol-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C1C3=C(N2)C=CC(=C3)CC4COC(=O)N4

Isomeric SMILES

C1COC(=O)C2=C1C3=C(N2)C=CC(=C3)C[C@H]4COC(=O)N4

InChI

InChI=1S/C15H14N2O4/c18-14-13-10(3-4-20-14)11-6-8(1-2-12(11)17-13)5-9-7-21-15(19)16-9/h1-2,6,9,17H,3-5,7H2,(H,16,19)/t9-/m0/s1