ethyl N-[1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C18H27N3O7 MolecularWeight: 397.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H27N3O7/c1-6-28-18(23)20-16(11(2)3)17(22)19-8-7-12-9-14(26-4)15(27-5)10-13(12)21(24)25/h9-11,16H,6-8H2,1-5H3,(H,19,22)(H,20,23)