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

Systemtic Name: prop-2-enyl 2-oxidanylidene-2-[(3R,4R)-2-oxidanylidene-3-(2-oxidanylideneheptyl)-4-(2-phenoxyethanoylsulfanyl)azetidin-1-yl]ethanoate Openeye Name: allyl 2-oxo-2-[(3R,4R)-2-oxo-3-(2-oxoheptyl)-4-(2-phenoxyacetyl)sulfanyl-azetidin-1-yl]acetate CAS Name: 2-oxo-2-[(3R,4R)-2-oxo-3-(2-oxoheptyl)-4-[(1-oxo-2-phenoxyethyl)thio]-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-2-[(3R,4R)-2-oxo-3-(2-oxoheptyl)-4-(2-phenoxyacetyl)sulfanylazetidin-1-yl]acetate Traditional Name: 2-keto-2-[(3R,4R)-2-keto-3-(2-ketoheptyl)-4-[(2-phenoxyacetyl)thio]azetidin-1-yl]acetic acid allyl ester Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CC1C(N(C1=O)C(=O)C(=O)OCC=C)SC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)C[C@H]1[C@H](N(C1=O)C(=O)C(=O)OCC=C)SC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H27NO7S/c1-3-5-7-10-16(25)14-18-20(27)24(21(28)23(29)30-13-4-2)22(18)32-19(26)15-31-17-11-8-6-9-12-17/h4,6,8-9,11-12,18,22H,2-3,5,7,10,13-15H2,1H3/t18-,22-/m1/s1