N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[[(1S)-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=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6/c1-4-9(2)15-14(19)16-13(18)8-23-12-7-10(17(20)21)5-6-11(12)22-3/h5-7,9H,4,8H2,1-3H3,(H2,15,16,18,19)/t9-/m0/s1