prop-2-enyl 2-[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[2-[allyl(p-tolylsulfonyl)amino]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-4-oxo-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[2-[allyl(tosyl)amino]-4-keto-azetidin-1-yl]acetic acid allyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(=O)N2CC(=O)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(=O)N2CC(=O)OCC=C

InChI

InChI=1S/C18H22N2O5S/c1-4-10-20(26(23,24)15-8-6-14(3)7-9-15)16-12-17(21)19(16)13-18(22)25-11-5-2/h4-9,16H,1-2,10-13H2,3H3