ethyl N-[3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[oxo-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[[2-(2-ketoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H24N4O5/c1-2-27-18(26)19-14-8-6-7-13(11-14)17(25)21-20-15(23)12-22-10-5-3-4-9-16(22)24/h6-8,11H,2-5,9-10,12H2,1H3,(H,19,26)(H,20,23)(H,21,25)