methyl 2-oxidanylidene-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]ethanoate Openeye Name: methyl 2-oxo-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-tritylsulfanyl-azetidin-1-yl]acetate CAS Name: 2-oxo-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-[(triphenylmethyl)thio]-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-tritylsulfanylazetidin-1-yl]acetate Traditional Name: 2-keto-2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-(tritylthio)azetidin-1-yl]acetic acid methyl ester Formula: C33H28N2O6S MolecularWeight: 580.65022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(=O)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O6S/c1-40-32(39)30(38)35-29(37)28(34-27(36)22-41-26-20-12-5-13-21-26)31(35)42-33(23-14-6-2-7-15-23,24-16-8-3-9-17-24)25-18-10-4-11-19-25/h2-21,28,31H,22H2,1H3,(H,34,36)