N-[(2S)-1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-5-29-17-10-9-16(12-18(17)28-4)21(27)24-23-19(25)14(3)22-20(26)15-8-6-7-13(2)11-15/h6-12,14H,5H2,1-4H3,(H,22,26)(H,23,25)(H,24,27)/t14-/m0/s1