(phenylmethyl) N-[4-oxidanylidene-3-[(triphenylmethyl)sulfanylmethyl]azetidin-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-3-[(triphenylmethyl)sulfanylmethyl]azetidin-2-yl]carbamate Openeye Name: benzyl N-[4-oxo-3-(tritylsulfanylmethyl)azetidin-2-yl]carbamate CAS Name: N-[4-oxo-3-[[(triphenylmethyl)thio]methyl]-2-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-3-(tritylsulfanylmethyl)azetidin-2-yl]carbamate Traditional Name: N-[4-keto-3-[(tritylthio)methyl]azetidin-2-yl]carbamic acid benzyl ester Formula: C31H28N2O3S MolecularWeight: 508.63062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(C(=O)N2)CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(C(=O)N2)CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3S/c34-29-27(28(32-29)33-30(35)36-21-23-13-5-1-6-14-23)22-37-31(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2,(H,32,34)(H,33,35)