N-[(1R)-3-oxidanylidene-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-14(26)23-19(15-7-3-2-4-8-15)13-21(28)24-25-22(29)18-11-16-9-5-6-10-17(16)12-20(18)27/h2-12,19,27H,13H2,1H3,(H,23,26)(H,24,28)(H,25,29)/t19-/m1/s1