ethyl N-[4-methyl-1-[2-(2-nitrophenoxy)ethanoylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[2-(2-nitrophenoxy)ethanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[2-(2-nitrophenoxy)acetyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C17H25N3O6 MolecularWeight: 367.3969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O6/c1-4-25-17(22)19-13(9-12(2)3)10-18-16(21)11-26-15-8-6-5-7-14(15)20(23)24/h5-8,12-13H,4,9-11H2,1-3H3,(H,18,21)(H,19,22)