2,3-dihydro-1H-inden-1-yl 3-[[2-ethanoylsulfanyl-4-oxidanylidene-1-[(E)-1-oxidanyl-3-oxidanylidene-but-1-enoxy]azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 3-[[2-ethanoylsulfanyl-4-oxidanylidene-1-[(E)-1-oxidanyl-3-oxidanylidene-but-1-enoxy]azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoate Openeye Name: indan-1-yl 3-[[2-acetylsulfanyl-1-[(E)-1-hydroxy-3-oxo-but-1-enoxy]-4-oxo-azetidin-3-yl]amino]-3-oxo-2-phenyl-propanoate CAS Name: 3-[[2-(acetylthio)-1-[(E)-1-hydroxy-3-oxobut-1-enoxy]-4-oxo-3-azetidinyl]amino]-3-oxo-2-phenylpropanoic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 3-[[2-acetylsulfanyl-1-[(E)-1-hydroxy-3-oxobut-1-enoxy]-4-oxoazetidin-3-yl]amino]-3-oxo-2-phenylpropanoate Traditional Name: 3-[[2-(acetylthio)-1-[(E)-1-hydroxy-3-keto-but-1-enoxy]-4-keto-azetidin-3-yl]amino]-3-keto-2-phenyl-propionic acid indan-1-yl ester Formula: C27H26N2O8S MolecularWeight: 538.56894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(O)ON1C(C(C1=O)NC(=O)C(C2=CC=CC=C2)C(=O)OC3CCC4=CC=CC=C34)SC(=O)C

Isomeric SMILES

CC(=O)/C=C(\O)/ON1C(C(C1=O)NC(=O)C(C2=CC=CC=C2)C(=O)OC3CCC4=CC=CC=C34)SC(=O)C

InChI

InChI=1S/C27H26N2O8S/c1-15(30)14-21(32)37-29-25(34)23(26(29)38-16(2)31)28-24(33)22(18-9-4-3-5-10-18)27(35)36-20-13-12-17-8-6-7-11-19(17)20/h3-11,14,20,22-23,26,32H,12-13H2,1-2H3,(H,28,33)/b21-14+