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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC3=CC=CC=C3S2)C(=O)NC4C(NC4=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC3=CC=CC=C3S2)C(=O)NC4C(NC4=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O5S/c32-25(30-24-26(33)31-27(24)36-20-12-5-2-6-13-20)22(16-21-15-19-11-7-8-14-23(19)37-21)29-28(34)35-17-18-9-3-1-4-10-18/h1-15,22,24,27H,16-17H2,(H,29,34)(H,30,32)(H,31,33)