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

Systemtic Name: N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-(2-furylmethylcarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-(2-furanylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-(2-furfurylcarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-12(2)16(18(22)19-11-13-7-6-10-24-13)20-17(21)14-8-4-5-9-15(14)23-3/h4-10,12,16H,11H2,1-3H3,(H,19,22)(H,20,21)/t16-/m0/s1