(diphenylmethyl) 2-[2-oxidanylidene-4-[(triphenylmethyl)amino]azetidin-3-yl]sulfanylethanoate

Systemtic Name: (diphenylmethyl) 2-[2-oxidanylidene-4-[(triphenylmethyl)amino]azetidin-3-yl]sulfanylethanoate Openeye Name: benzhydryl 2-[2-oxo-4-(tritylamino)azetidin-3-yl]sulfanylacetate CAS Name: 2-[[2-oxo-4-[(triphenylmethyl)amino]-3-azetidinyl]thio]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-oxo-4-(tritylamino)azetidin-3-yl]sulfanylacetate Traditional Name: 2-[[2-keto-4-(tritylamino)azetidin-3-yl]thio]acetic acid benzhydryl ester Formula: C37H32N2O3S MolecularWeight: 584.72658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CSC3C(NC3=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CSC3C(NC3=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H32N2O3S/c40-32(42-33(27-16-6-1-7-17-27)28-18-8-2-9-19-28)26-43-34-35(38-36(34)41)39-37(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,33-35,39H,26H2,(H,38,41)