N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: N-[(1R)-1-(2,2-dimethoxyethylcarbamothioyl)-2-methyl-propyl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-1-(2,2-dimethoxyethylthiocarbamoyl)-2-methyl-propyl]-N-[(1S)-1-phenylethyl]acetamide Formula: C19H30N2O3S MolecularWeight: 366.5181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=S)NCC(OC)OC)N(C(C)C1=CC=CC=C1)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N([C@H](C(C)C)C(=S)NCC(OC)OC)C(=O)C

InChI

InChI=1S/C19H30N2O3S/c1-13(2)18(19(25)20-12-17(23-5)24-6)21(15(4)22)14(3)16-10-8-7-9-11-16/h7-11,13-14,17-18H,12H2,1-6H3,(H,20,25)/t14-,18+/m0/s1