2-[2-[(2S)-2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2S)-2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(2S)-2-(4-tert-butylphenoxy)propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(2S)-2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2S)-2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C(=O)NC(C)C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H27N3O4/c1-11(2)19-16(23)17(24)21-20-15(22)12(3)25-14-9-7-13(8-10-14)18(4,5)6/h7-12H,1-6H3,(H,19,23)(H,20,22)(H,21,24)/t12-/m0/s1