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

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-ynylamino)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-(prop-2-ynylcarbamoyl)propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-(propargylcarbamoyl)propyl]benzamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC#C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC#C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C15H17ClN2O2/c1-4-9-17-15(20)13(10(2)3)18-14(19)11-7-5-6-8-12(11)16/h1,5-8,10,13H,9H2,2-3H3,(H,17,20)(H,18,19)/t13-/m0/s1