N-[(2S)-1-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[[2-(2-furylmethylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(2-furanylmethylamino)-1,2-dioxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[2-(furan-2-ylmethylamino)-2-oxoacetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[[2-(2-furfurylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C20H24N4O5/c1-12(2)16(22-17(25)15-9-5-4-7-13(15)3)18(26)23-24-20(28)19(27)21-11-14-8-6-10-29-14/h4-10,12,16H,11H2,1-3H3,(H,21,27)(H,22,25)(H,23,26)(H,24,28)/t16-/m0/s1