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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-ynylamino)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-(prop-2-ynylcarbamoyl)propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-(propargylcarbamoyl)propyl]benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC#C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC#C

InChI

InChI=1S/C16H20N2O2/c1-5-9-17-16(20)14(11(2)3)18-15(19)13-8-6-7-12(4)10-13/h1,6-8,10-11,14H,9H2,2-4H3,(H,17,20)(H,18,19)/t14-/m0/s1