4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(allylcarbamoyl)-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[(1R)-1-(allylcarbamoyl)-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NCC=C

InChI

InChI=1S/C16H22N2O3S/c1-4-10-17-16(20)14(9-11-22-3)18-15(19)12-5-7-13(21-2)8-6-12/h4-8,14H,1,9-11H2,2-3H3,(H,17,20)(H,18,19)/t14-/m1/s1