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

Systemtic Name: N-[(2S)-1-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[[[2-(2-furylmethylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[[2-(2-furanylmethylamino)-1,2-dioxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-[2-(furan-2-ylmethylamino)-2-oxoacetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[[[2-(2-furfurylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N4O6/c1-12(2)16(22-17(25)14-8-4-5-9-15(14)29-3)18(26)23-24-20(28)19(27)21-11-13-7-6-10-30-13/h4-10,12,16H,11H2,1-3H3,(H,21,27)(H,22,25)(H,23,26)(H,24,28)/t16-/m0/s1