N-[[(2R)-butan-2-yl]carbamoyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-(3-nitrophenoxy)acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-3-9(2)14-13(18)15-12(17)8-21-11-6-4-5-10(7-11)16(19)20/h4-7,9H,3,8H2,1-2H3,(H2,14,15,17,18)/t9-/m1/s1