(2R)-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide

Systemtic Name: (2R)-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxidanylidene-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Openeye Name: (2R)-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxo-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide CAS Name: (2R)-2-[[(1-methyl-2-imidazolyl)thio]methyl]-4-oxo-N-[(1R)-1-phenylpropyl]-1-azetidinecarboxamide IUPAC Name: (2R)-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-4-oxo-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Traditional Name: (4R)-2-keto-4-[[(1-methylimidazol-2-yl)thio]methyl]-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)CSC3=NC=CN3C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)N2[C@H](CC2=O)CSC3=NC=CN3C

InChI

InChI=1S/C18H22N4O2S/c1-3-15(13-7-5-4-6-8-13)20-17(24)22-14(11-16(22)23)12-25-18-19-9-10-21(18)2/h4-10,14-15H,3,11-12H2,1-2H3,(H,20,24)/t14-,15-/m1/s1