2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-2-methyl-1-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[[2-(2-ketoazepan-1-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CN1CCCCCC1=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)CN1CCCCCC1=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H30N4O5/c1-14(2)19(22-20(28)15-9-6-7-10-16(15)30-3)21(29)24-23-17(26)13-25-12-8-4-5-11-18(25)27/h6-7,9-10,14,19H,4-5,8,11-13H2,1-3H3,(H,22,28)(H,23,26)(H,24,29)/t19-/m0/s1