3,4-dimethoxy-N-[(2S)-4-methyl-1-oxidanylidene-1-[(3-oxidanylideneoxan-4-yl)amino]pentan-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2S)-4-methyl-1-oxidanylidene-1-[(3-oxidanylideneoxan-4-yl)amino]pentan-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1S)-3-methyl-1-[(3-oxotetrahydropyran-4-yl)carbamoyl]butyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2S)-4-methyl-1-oxo-1-[(3-oxo-4-oxanyl)amino]pentan-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2S)-4-methyl-1-oxo-1-[(3-oxooxan-4-yl)amino]pentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(3-ketotetrahydropyran-4-yl)carbamoyl]-3-methyl-butyl]-3,4-dimethoxy-benzamide Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOCC1=O)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCOCC1=O)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H28N2O6/c1-12(2)9-15(20(25)21-14-7-8-28-11-16(14)23)22-19(24)13-5-6-17(26-3)18(10-13)27-4/h5-6,10,12,14-15H,7-9,11H2,1-4H3,(H,21,25)(H,22,24)/t14?,15-/m0/s1