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

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-ynylamino)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(prop-2-ynylcarbamoyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(propargylcarbamoyl)propyl]benzamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC#C)NC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC#C)NC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C17H22N2O4/c1-6-7-18-17(21)15(11(2)3)19-16(20)12-8-13(22-4)10-14(9-12)23-5/h1,8-11,15H,7H2,2-5H3,(H,18,21)(H,19,20)/t15-/m0/s1