(4S,5R)-5-methyl-3-(4-nitrophenyl)-1,3-oxazolidine-4-carboxamide

Systemtic Name: (4S,5R)-5-methyl-3-(4-nitrophenyl)-1,3-oxazolidine-4-carboxamide Openeye Name: (4S,5R)-5-methyl-3-(4-nitrophenyl)oxazolidine-4-carboxamide CAS Name: (4S,5R)-5-methyl-3-(4-nitrophenyl)-4-oxazolidinecarboxamide IUPAC Name: (4S,5R)-5-methyl-3-(4-nitrophenyl)-1,3-oxazolidine-4-carboxamide Traditional Name: (4S,5R)-5-methyl-3-(4-nitrophenyl)oxazolidine-4-carboxamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CO1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C[C@@H]1[C@H](N(CO1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C11H13N3O4/c1-7-10(11(12)15)13(6-18-7)8-2-4-9(5-3-8)14(16)17/h2-5,7,10H,6H2,1H3,(H2,12,15)/t7-,10+/m1/s1