ethyl N-[1-[[4-(cyclopropylamino)-3-nitro-phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-(cyclopropylamino)-3-nitro-phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[4-(cyclopropylamino)-3-nitro-benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[4-(cyclopropylamino)-3-nitrophenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[4-(cyclopropylamino)-3-nitrobenzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[4-(cyclopropylamino)-3-nitro-benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O5/c1-4-28-19(25)22-15(9-12(2)3)11-20-18(24)13-5-8-16(21-14-6-7-14)17(10-13)23(26)27/h5,8,10,12,14-15,21H,4,6-7,9,11H2,1-3H3,(H,20,24)(H,22,25)