(phenylmethyl) N-[3-(1-benzothiophen-3-yl)-1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-1-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1-benzothiophen-3-yl)-1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-1-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-(benzothiophen-3-ylmethyl)-2-oxo-2-[(2-oxo-4-phenoxy-azetidin-1-yl)amino]ethyl]carbamate CAS Name: N-[3-(1-benzothiophen-3-yl)-1-oxo-1-[(2-oxo-4-phenoxy-1-azetidinyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1-benzothiophen-3-yl)-1-oxo-1-[(2-oxo-4-phenoxyazetidin-1-yl)amino]propan-2-yl]carbamate Traditional Name: N-[1-(benzothiophen-3-ylmethyl)-2-keto-2-[(2-keto-4-phenoxy-azetidin-1-yl)amino]ethyl]carbamic acid benzyl ester Formula: C28H25N3O5S MolecularWeight: 515.5802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)C(CC2=CSC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(N(C1=O)NC(=O)C(CC2=CSC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O5S/c32-25-16-26(36-21-11-5-2-6-12-21)31(25)30-27(33)23(15-20-18-37-24-14-8-7-13-22(20)24)29-28(34)35-17-19-9-3-1-4-10-19/h1-14,18,23,26H,15-17H2,(H,29,34)(H,30,33)