3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]propyl]benzamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5/c1-13(2)19(21(25)23(4)12-16-8-7-14(3)28-16)22-20(24)15-9-17(26-5)11-18(10-15)27-6/h7-11,13,19H,12H2,1-6H3,(H,22,24)/t19-/m0/s1