N-[(2S)-1-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[[2-(2-furylmethylamino)-2-oxo-acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(2-furanylmethylamino)-1,2-dioxoethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[2-(furan-2-ylmethylamino)-2-oxoacetyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[[2-(2-furfurylamino)-2-keto-acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5/c1-13(2)11-17(23-18(26)16-9-5-4-7-14(16)3)19(27)24-25-21(29)20(28)22-12-15-8-6-10-30-15/h4-10,13,17H,11-12H2,1-3H3,(H,22,28)(H,23,26)(H,24,27)(H,25,29)/t17-/m0/s1