prop-2-enyl 2-[2-[(5-methyl-1,2-oxazol-4-yl)sulfonyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-[(5-methyl-1,2-oxazol-4-yl)sulfonyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoate Openeye Name: allyl 2-[2-(5-methylisoxazol-4-yl)sulfonyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetate CAS Name: 2-[2-[(5-methyl-4-isoxazolyl)sulfonyl]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-[(5-methyl-1,2-oxazol-4-yl)sulfonyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetate Traditional Name: 2-[2-keto-4-(5-methylisoxazol-4-yl)sulfonyl-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid allyl ester Formula: C20H21N3O8S MolecularWeight: 463.46104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)S(=O)(=O)C2C(C(=O)N2CC(=O)OCC=C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NO1)S(=O)(=O)C2C(C(=O)N2CC(=O)OCC=C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O8S/c1-3-9-29-17(25)11-23-19(26)18(20(23)32(27,28)15-10-21-31-13(15)2)22-16(24)12-30-14-7-5-4-6-8-14/h3-8,10,18,20H,1,9,11-12H2,2H3,(H,22,24)