(3S,4S)-3-[(R)-(Dibenzylamino)(phenyl)methyl]-1-(4-methoxybenzyl)-4-phenyl-2-azetidinone

SMILES:

O=C3N(Cc1ccc(OC)cc1)[C@H](c2ccccc2)[C@@H]3[C@H](c4ccccc4)N(Cc5ccccc5)Cc6ccccc6 CopyCopied

Std. InChI:

InChI=1S/C38H36N2O2/c1-42-34-24-22-31(23-25-34)28-40-37(33-20-12-5-13-21-33)35(38(40)41)36(32-18-10-4-11-19-32)39(26-29-14-6-2-7-15-29)27-30-16-8-3-9-17-30/h2-25,35-37H,26-28H2,1H3/t35-,36-,37+/m0/s1 CopyCopied

Std. InChIKey:

YXCOSFNFXSBRCG-AGSXMJPOSA-N CopyCopied

CSID:8432538, http://www.chemspider.com/Chemical-Structure.8432538.html (accessed 04:24, May 26, 2012) CopyCopied