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

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

Systemtic Name:(5R)-N-ethyl-3-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
Openeye Name:(5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-oxazolidine-5-carboxamide
CAS Name:(5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-5-oxazolidinecarboxamide
IUPAC Name:(5R)-N-ethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
Traditional Name:(5R)-N-ethyl-2-keto-3-(2-keto-3-methyl-1,3-benzoxazol-6-yl)oxazolidine-5-carboxamide
Formula: C14H15N3O5
MolecularWeight: 305.286
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)O3)C


Isomeric SMILES

CCNC(=O)[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)O3)C


InChI

InChI=1S/C14H15N3O5/c1-3-15-12(18)11-7-17(14(20)22-11)8-4-5-9-10(6-8)21-13(19)16(9)2/h4-6,11H,3,7H2,1-2H3,(H,15,18)/t11-/m1/s1


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