ethyl N-[3-methyl-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]propyl]carbamic acid ethyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O5/c1-4-29-22(28)23-20(15(2)3)21(27)25-24-19(26)14-30-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13,15,20H,4,14H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)