N-[[(5S)-3-(1H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-(1H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-(1H-indol-5-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-(1H-indol-5-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-(1H-indol-5-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-(1H-indol-5-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H15N3O3/c1-9(18)16-7-12-8-17(14(19)20-12)11-2-3-13-10(6-11)4-5-15-13/h2-6,12,15H,7-8H2,1H3,(H,16,18)/t12-/m0/s1