ethyl N-[3-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]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)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C18H27N3O7/c1-7-28-18(24)19-14(10(2)3)17(23)21-20-16(22)11-8-12(25-4)15(27-6)13(9-11)26-5/h8-10,14H,7H2,1-6H3,(H,19,24)(H,20,22)(H,21,23)