4-[3-(2-methoxypropan-2-yloxy)prop-1-ynyl]-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 4-[3-(2-methoxypropan-2-yloxy)prop-1-ynyl]-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-[3-(1-methoxy-1-methyl-ethoxy)prop-1-ynyl]-3-(tritylamino)azetidin-2-one CAS Name: 4-[3-(2-methoxypropan-2-yloxy)prop-1-ynyl]-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-[3-(2-methoxypropan-2-yloxy)prop-1-ynyl]-3-(tritylamino)azetidin-2-one Traditional Name: 4-[3-(1-methoxy-1-methyl-ethoxy)prop-1-ynyl]-3-(tritylamino)azetidin-2-one Formula: C29H30N2O3 MolecularWeight: 454.5601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OCC#CC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(OC)OCC#CC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c1-28(2,33-3)34-21-13-20-25-26(27(32)30-25)31-29(22-14-7-4-8-15-22,23-16-9-5-10-17-23)24-18-11-6-12-19-24/h4-12,14-19,25-26,31H,21H2,1-3H3,(H,30,32)