ethyl N-[1-[(2-methoxy-5-nitro-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(2-methoxy-5-nitro-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(2-methoxy-5-nitro-benzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(2-methoxy-5-nitrobenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(2-methoxy-5-nitro-benzoyl)amino]methyl]-3-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)C1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O6/c1-5-26-17(22)19-12(8-11(2)3)10-18-16(21)14-9-13(20(23)24)6-7-15(14)25-4/h6-7,9,11-12H,5,8,10H2,1-4H3,(H,18,21)(H,19,22)