prop-2-enyl 2-oxidanylidene-2-[(3R,4R)-2-oxidanylidene-3-(2-oxidanylidene-4-phenyl-butyl)-4-(2-phenoxyethanoylsulfanyl)azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-oxidanylidene-2-[(3R,4R)-2-oxidanylidene-3-(2-oxidanylidene-4-phenyl-butyl)-4-(2-phenoxyethanoylsulfanyl)azetidin-1-yl]ethanoate Openeye Name: allyl 2-oxo-2-[(3R,4R)-2-oxo-3-(2-oxo-4-phenyl-butyl)-4-(2-phenoxyacetyl)sulfanyl-azetidin-1-yl]acetate CAS Name: 2-oxo-2-[(3R,4R)-2-oxo-4-[(1-oxo-2-phenoxyethyl)thio]-3-(2-oxo-4-phenylbutyl)-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-2-[(3R,4R)-2-oxo-3-(2-oxo-4-phenylbutyl)-4-(2-phenoxyacetyl)sulfanylazetidin-1-yl]acetate Traditional Name: 2-keto-2-[(3R,4R)-2-keto-3-(2-keto-4-phenyl-butyl)-4-[(2-phenoxyacetyl)thio]azetidin-1-yl]acetic acid allyl ester Formula: C26H25NO7S MolecularWeight: 495.5442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)N1C(C(C1=O)CC(=O)CCC2=CC=CC=C2)SC(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)C(=O)N1[C@@H]([C@@H](C1=O)CC(=O)CCC2=CC=CC=C2)SC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H25NO7S/c1-2-15-33-26(32)24(31)27-23(30)21(16-19(28)14-13-18-9-5-3-6-10-18)25(27)35-22(29)17-34-20-11-7-4-8-12-20/h2-12,21,25H,1,13-17H2/t21-,25-/m1/s1