(2R)-N-(methylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O5/c1-7-4-5-10(9(6-7)15(18)19)20-8(2)11(16)14-12(17)13-3/h4-6,8H,1-3H3,(H2,13,14,16,17)/t8-/m1/s1