N-[(2S)-1-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CC(=C1)OC)OC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC(=CC(=C1)OC)OC)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O5/c1-14(2)20(23-19(26)10-15-8-6-5-7-9-15)22(28)25-24-21(27)16-11-17(29-3)13-18(12-16)30-4/h5-9,11-14,20H,10H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)/t20-/m0/s1