2,3-dimethyl-1-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]indole-5-carboxylate

Systemtic Name: 2,3-dimethyl-1-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]indole-5-carboxylate Openeye Name: 2,3-dimethyl-1-[[(5R)-2-oxooxazolidin-5-yl]methyl]indole-5-carboxylate CAS Name: 2,3-dimethyl-1-[[(5R)-2-oxo-5-oxazolidinyl]methyl]-5-indolecarboxylate IUPAC Name: 2,3-dimethyl-1-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]indole-5-carboxylate Traditional Name: 1-[[(5R)-2-ketooxazolidin-5-yl]methyl]-2,3-dimethyl-indole-5-carboxylate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)[O-])CC3CNC(=O)O3)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)[O-])C[C@H]3CNC(=O)O3)C

InChI

InChI=1S/C15H16N2O4/c1-8-9(2)17(7-11-6-16-15(20)21-11)13-4-3-10(14(18)19)5-12(8)13/h3-5,11H,6-7H2,1-2H3,(H,16,20)(H,18,19)/p-1/t11-/m1/s1