2-[2-oxidanylidene-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-oxo-2-[2-(3-phenylpropanoyl)hydrazino]ethoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-oxo-2-[(1-oxo-3-phenylpropyl)hydrazo]ethoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-oxo-2-[2-(3-phenylpropanoyl)hydrazinyl]ethoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-(N'-hydrocinnamoylhydrazino)-2-keto-ethoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-16(18-10-6-3-7-11-18)22-20(26)14-28-15-21(27)24-23-19(25)13-12-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3,(H,22,26)(H,23,25)(H,24,27)/t16-/m1/s1