5-(aminomethyl)-3-[1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-(aminomethyl)-3-[1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-1,3-oxazolidin-2-one Openeye Name: 5-(aminomethyl)-3-[1-(2-hydroxyacetyl)indolin-5-yl]oxazolidin-2-one CAS Name: 5-(aminomethyl)-3-[1-(2-hydroxy-1-oxoethyl)-2,3-dihydroindol-5-yl]-2-oxazolidinone IUPAC Name: 5-(aminomethyl)-3-[1-(2-hydroxyacetyl)-2,3-dihydroindol-5-yl]-1,3-oxazolidin-2-one Traditional Name: 5-(aminomethyl)-3-(1-glycoloylindolin-5-yl)oxazolidin-2-one Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N3CC(OC3=O)CN)C(=O)CO

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N3CC(OC3=O)CN)C(=O)CO

InChI

InChI=1S/C14H17N3O4/c15-6-11-7-17(14(20)21-11)10-1-2-12-9(5-10)3-4-16(12)13(19)8-18/h1-2,5,11,18H,3-4,6-8,15H2