(5R)-N-(2-hydroxyethyl)-3-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-N-(2-hydroxyethyl)-3-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-N-(2-hydroxyethyl)-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-N-(2-hydroxyethyl)-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-N-(2-hydroxyethyl)-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-N-(2-hydroxyethyl)-2-keto-3-(2-keto-3-methyl-1,3-benzoxazol-6-yl)oxazolidine-5-carboxamide Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)NCCO)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)C(=O)NCCO)OC1=O

InChI

InChI=1S/C14H15N3O6/c1-16-9-3-2-8(6-10(9)22-13(16)20)17-7-11(23-14(17)21)12(19)15-4-5-18/h2-3,6,11,18H,4-5,7H2,1H3,(H,15,19)/t11-/m1/s1