1-(1-Hydroxy-1-methoxycarbonylmethyl)-3-(triphenyl methylamino)-4-(3-phenylprop-2-ynylthio)azetidin-2-one (HCID 53714964)

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Basic information

Standard SMILES: COC(=O)C(O)N1C(=O)C(NC(c2ccccc2)(c2ccccc2)c2ccccc2)C1SCC#Cc1ccccc1
InChIKey: CDCKNODCRCZFNV-UHFFFAOYSA-N
Molecular formula: C34H30N2O4S
Average molar mass: 562.7 g/mol

Names & identifiers

Preferred name: 1-(1-Hydroxy-1-methoxycarbonylmethyl)-3-(triphenyl methylamino)-4-(3-phenylprop-2-ynylthio)azetidin-2-one
IUPAC: methyl 2-hydroxy-2-[2-oxo-4-(3-phenylprop-2-ynylsulfanyl)-3-(tritylamino)azetidin-1-yl]acetate

Names & synonyms

CDCKNODCRCZFNV-UHFFFAOYSA-N1-(1-hydroxy-1-methoxycarbonylmethyl)-3-(triphenyl methylamino)-4-(3-phenylprop-2-ynylthio)azetidin-2-one1-(1-Hydroxy-1-methoxycarbonylmethyl)-3-(triphenylmethylamino)-4-(3-phenylprop-2-ynylthio)azetidin-2-one