N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O6/c1-4-9(2)15-14(19)16-13(18)8-23-12-6-5-10(22-3)7-11(12)17(20)21/h5-7,9H,4,8H2,1-3H3,(H2,15,16,18,19)/t9-/m1/s1