3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]propyl]benzamide Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C26H35N3O6/c1-7-33-20-14-19(15-21(34-8-2)23(20)35-9-3)25(31)28-29-26(32)22(16(4)5)27-24(30)18-12-10-11-17(6)13-18/h10-16,22H,7-9H2,1-6H3,(H,27,30)(H,28,31)(H,29,32)/t22-/m0/s1