N-(2-methylphenyl)-2-oxidanylidene-2-[2-[(2S)-2-phenoxypropanoyl]hydrazinyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-oxidanylidene-2-[2-[(2S)-2-phenoxypropanoyl]hydrazinyl]ethanamide Openeye Name: N-(o-tolyl)-2-oxo-2-[2-[(2S)-2-phenoxypropanoyl]hydrazino]acetamide CAS Name: N-(2-methylphenyl)-2-oxo-2-[[(2S)-1-oxo-2-phenoxypropyl]hydrazo]acetamide IUPAC Name: N-(2-methylphenyl)-2-oxo-2-[2-[(2S)-2-phenoxypropanoyl]hydrazinyl]acetamide Traditional Name: 2-keto-N-(o-tolyl)-2-[N'-[(2S)-2-phenoxypropanoyl]hydrazino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-12-8-6-7-11-15(12)19-17(23)18(24)21-20-16(22)13(2)25-14-9-4-3-5-10-14/h3-11,13H,1-2H3,(H,19,23)(H,20,22)(H,21,24)/t13-/m0/s1