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methyl (Z)-3-(3-methoxy-2-methylsulfonyloxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

methyl (Z)-3-(3-methoxy-2-methylsulfonyloxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name:methyl (Z)-3-(3-methoxy-2-methylsulfonyloxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
Openeye Name:methyl (Z)-2-(tert-butoxycarbonylamino)-3-(3-methoxy-2-methylsulfonyloxy-phenyl)prop-2-enoate
CAS Name:(Z)-3-(3-methoxy-2-methylsulfonyloxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-(3-methoxy-2-methylsulfonyloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
Traditional Name:(Z)-2-(tert-butoxycarbonylamino)-3-(3-methoxy-2-methylsulfonyloxy-phenyl)acrylic acid methyl ester
Formula: C17H23NO8S
MolecularWeight: 401.43142
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CC1=C(C(=CC=C1)OC)OS(=O)(=O)C)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\C1=C(C(=CC=C1)OC)OS(=O)(=O)C)/C(=O)OC


InChI

InChI=1S/C17H23NO8S/c1-17(2,3)25-16(20)18-12(15(19)24-5)10-11-8-7-9-13(23-4)14(11)26-27(6,21)22/h7-10H,1-6H3,(H,18,20)/b12-10-


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