(4-methoxyphenyl)methyl 2-[(2R,3S)-3-bromanyl-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)sulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[(2R,3S)-3-bromanyl-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)sulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: (4-methoxyphenyl)methyl 2-[(2R,3S)-3-bromo-2-(1-methoxycarbonylvinylsulfinyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2R,3S)-3-bromo-2-(3-methoxy-3-oxoprop-1-en-2-yl)sulfinyl-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[(2R,3S)-3-bromo-2-(3-methoxy-3-oxoprop-1-en-2-yl)sulfinyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2R,3S)-3-bromo-2-(1-carbomethoxyvinylsulfinyl)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid p-anisyl ester Formula: C20H22BrNO7S MolecularWeight: 500.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)Br)S(=O)C(=C)C(=O)OC)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=C(C=C1)OC)N2[C@@H]([C@H](C2=O)Br)S(=O)C(=C)C(=O)OC)C

InChI

InChI=1S/C20H22BrNO7S/c1-11(2)16(20(25)29-10-13-6-8-14(27-4)9-7-13)22-17(23)15(21)18(22)30(26)12(3)19(24)28-5/h6-9,15,18H,3,10H2,1-2,4-5H3/t15-,18+,30?/m0/s1