prop-2-enyl 2-oxidanyl-2-[2-oxidanylidene-4-[2-oxidanylidene-2-(oxolan-2-yl)ethyl]sulfanyl-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-oxidanyl-2-[2-oxidanylidene-4-[2-oxidanylidene-2-(oxolan-2-yl)ethyl]sulfanyl-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate Openeye Name: allyl 2-hydroxy-2-[2-oxo-4-(2-oxo-2-tetrahydrofuran-2-yl-ethyl)sulfanyl-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetate CAS Name: 2-hydroxy-2-[2-oxo-4-[[2-oxo-2-(2-oxolanyl)ethyl]thio]-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-hydroxy-2-[2-oxo-4-[2-oxo-2-(oxolan-2-yl)ethyl]sulfanyl-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetate Traditional Name: 2-hydroxy-2-[2-keto-4-[[2-keto-2-(tetrahydrofuryl)ethyl]thio]-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetic acid allyl ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)SCC(=O)C3CCCO3)O

Isomeric SMILES

C=CCOC(=O)C(N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)SCC(=O)C3CCCO3)O

InChI

InChI=1S/C22H26N2O7S/c1-2-10-31-22(29)20(28)24-19(27)18(23-17(26)12-14-7-4-3-5-8-14)21(24)32-13-15(25)16-9-6-11-30-16/h2-5,7-8,16,18,20-21,28H,1,6,9-13H2,(H,23,26)