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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-2-methyl-1-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[[[2-(2-ketoazepan-1-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide 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)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)CN1CCCCCC1=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H30N4O5/c1-15(2)20(22-18(27)14-30-16-9-5-3-6-10-16)21(29)24-23-17(26)13-25-12-8-4-7-11-19(25)28/h3,5-6,9-10,15,20H,4,7-8,11-14H2,1-2H3,(H,22,27)(H,23,26)(H,24,29)/t20-/m0/s1