(2R)-2-(4-methyl-2-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-N-(isopropylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-N-(isopropylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-8(2)15-14(19)16-13(18)10(4)22-12-6-5-9(3)7-11(12)17(20)21/h5-8,10H,1-4H3,(H2,15,16,18,19)/t10-/m1/s1