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

Systemtic Name: N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O5/c1-11(2)17(21-18(24)14-6-8-15(27-5)9-7-14)20(26)23-22-19(25)16-10-12(3)28-13(16)4/h6-11,17H,1-5H3,(H,21,24)(H,22,25)(H,23,26)/t17-/m0/s1