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

Systemtic Name: N-[(1R)-3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(4-tert-butylbenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(4-tert-butylbenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(4-tert-butylbenzoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(26)23-19(16-8-6-5-7-9-16)14-20(27)24-25-21(28)17-10-12-18(13-11-17)22(2,3)4/h5-13,19H,14H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)/t19-/m1/s1