N-[(2S)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[2-(3-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O4/c1-13(2)18(22-17(25)12-28-16-9-4-3-5-10-16)20(27)24-23-19(26)14-7-6-8-15(21)11-14/h3-11,13,18H,12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/t18-/m0/s1