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

Systemtic Name: N-[(2S)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(4-ethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H29N3O6/c1-6-32-17-9-7-15(8-10-17)22(28)25-26-23(29)20(14(2)3)24-21(27)16-11-18(30-4)13-19(12-16)31-5/h7-14,20H,6H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)/t20-/m0/s1