N-[(1R)-3-oxidanylidene-1-phenyl-3-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(4-isopropoxybenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-oxo-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]propyl]acetamide Traditional Name: N-[(1R)-3-[N'-(4-isopropoxybenzoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-14(2)28-18-11-9-17(10-12-18)21(27)24-23-20(26)13-19(22-15(3)25)16-7-5-4-6-8-16/h4-12,14,19H,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t19-/m1/s1