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

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]propyl]carbamic acid ethyl ester Formula: C21H33N3O7 MolecularWeight: 439.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C(C)C)NC(=O)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C(C)C)NC(=O)OCC

InChI

InChI=1S/C21H33N3O7/c1-7-28-15-11-14(12-16(29-8-2)18(15)30-9-3)19(25)23-24-20(26)17(13(5)6)22-21(27)31-10-4/h11-13,17H,7-10H2,1-6H3,(H,22,27)(H,23,25)(H,24,26)