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

Systemtic Name: (4-methoxyphenyl)methyl N-[2-oxidanylidene-4-[(triphenylmethyl)sulfanylmethyl]azetidin-3-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[2-oxo-4-(tritylsulfanylmethyl)azetidin-3-yl]carbamate CAS Name: N-[2-oxo-4-[[(triphenylmethyl)thio]methyl]-3-azetidinyl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[2-oxo-4-(tritylsulfanylmethyl)azetidin-3-yl]carbamate Traditional Name: N-[2-keto-4-[(tritylthio)methyl]azetidin-3-yl]carbamic acid p-anisyl ester Formula: C32H30N2O4S MolecularWeight: 538.6566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O4S/c1-37-27-19-17-23(18-20-27)21-38-31(36)34-29-28(33-30(29)35)22-39-32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,28-29H,21-22H2,1H3,(H,33,35)(H,34,36)