(2R)-N-ethyl-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]propionamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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