ethyl 3-[(E)-2-[3-[2-(2-ethylphenyl)ethanoylamino]-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]prop-1-enyl]sulfinylpropanoate

Systemtic Name: ethyl 3-[(E)-2-[3-[2-(2-ethylphenyl)ethanoylamino]-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]prop-1-enyl]sulfinylpropanoate Openeye Name: ethyl 3-[(E)-2-[1-(2-tert-butoxy-2-oxo-ethyl)-3-[[2-(2-ethylphenyl)acetyl]amino]-4-oxo-azetidin-2-yl]prop-1-enyl]sulfinylpropanoate CAS Name: 3-[(E)-2-[3-[[2-(2-ethylphenyl)-1-oxoethyl]amino]-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxo-2-azetidinyl]prop-1-enyl]sulfinylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[(E)-2-[3-[[2-(2-ethylphenyl)acetyl]amino]-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxoazetidin-2-yl]prop-1-enyl]sulfinylpropanoate Traditional Name: 3-[(E)-2-[1-(2-tert-butoxy-2-keto-ethyl)-3-[[2-(2-ethylphenyl)acetyl]amino]-4-keto-azetidin-2-yl]prop-1-enyl]sulfinylpropionic acid ethyl ester Formula: C27H38N2O7S MolecularWeight: 534.66482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CC(=O)NC2C(N(C2=O)CC(=O)OC(C)(C)C)C(=CS(=O)CCC(=O)OCC)C

Isomeric SMILES

CCC1=CC=CC=C1CC(=O)NC2C(N(C2=O)CC(=O)OC(C)(C)C)/C(=C/S(=O)CCC(=O)OCC)/C

InChI

InChI=1S/C27H38N2O7S/c1-7-19-11-9-10-12-20(19)15-21(30)28-24-25(18(3)17-37(34)14-13-22(31)35-8-2)29(26(24)33)16-23(32)36-27(4,5)6/h9-12,17,24-25H,7-8,13-16H2,1-6H3,(H,28,30)/b18-17+