N-[3-acetamido-5-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[[2-(2-ketoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O5/c1-12(25)20-15-8-14(9-16(10-15)21-13(2)26)19(29)23-22-17(27)11-24-7-5-3-4-6-18(24)28/h8-10H,3-7,11H2,1-2H3,(H,20,25)(H,21,26)(H,22,27)(H,23,29)