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

Systemtic Name: 2-ethoxy-N-[(2S)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1S)-1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[(2S)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2S)-1-[2-(4-ethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1S)-1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C23H29N3O5/c1-5-30-17-13-11-16(12-14-17)21(27)25-26-23(29)20(15(3)4)24-22(28)18-9-7-8-10-19(18)31-6-2/h7-15,20H,5-6H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)/t20-/m0/s1