methyl 2-[(4-methoxyphenyl)methoxycarbonylamino]-3-(4-methylphenyl)sulfonyloxy-propanoate

Systemtic Name: methyl 2-[(4-methoxyphenyl)methoxycarbonylamino]-3-(4-methylphenyl)sulfonyloxy-propanoate Openeye Name: methyl 2-[(4-methoxyphenyl)methoxycarbonylamino]-3-(p-tolylsulfonyloxy)propanoate CAS Name: 2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-3-(4-methylphenyl)sulfonyloxypropanoic acid methyl ester IUPAC Name: methyl 2-[(4-methoxyphenyl)methoxycarbonylamino]-3-(4-methylphenyl)sulfonyloxypropanoate Traditional Name: 2-(p-anisyloxycarbonylamino)-3-tosyloxy-propionic acid methyl ester Formula: C20H23NO8S MolecularWeight: 437.46352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(C(=O)OC)NC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC(C(=O)OC)NC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO8S/c1-14-4-10-17(11-5-14)30(24,25)29-13-18(19(22)27-3)21-20(23)28-12-15-6-8-16(26-2)9-7-15/h4-11,18H,12-13H2,1-3H3,(H,21,23)