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[bis[(4-methoxyphenyl)methyl]-methyl-azaniumyl]methanoate; (4-methoxyphenyl)methyl 6H-1,3-thiazine-4-carboxylate

[bis[(4-methoxyphenyl)methyl]-methyl-azaniumyl]methanoate; (4-methoxyphenyl)methyl 6H-1,3-thiazine-4-carboxylate

Systemtic Name:[bis[(4-methoxyphenyl)methyl]-methyl-azaniumyl]methanoate; (4-methoxyphenyl)methyl 6H-1,3-thiazine-4-carboxylate
Openeye Name:[bis[(4-methoxyphenyl)methyl]-methyl-ammonio]formate; (4-methoxyphenyl)methyl 6H-1,3-thiazine-4-carboxylate
CAS Name:[bis[(4-methoxyphenyl)methyl]-methylammonio]formate; 6H-1,3-thiazine-4-carboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:[bis[(4-methoxyphenyl)methyl]-methylazaniumyl]formate; (4-methoxyphenyl)methyl 6H-1,3-thiazine-4-carboxylate
Traditional Name:[methyl-bis(p-anisyl)ammonio]formate; 6H-1,3-thiazine-4-carboxylic acid p-anisyl ester
Formula: C31H34N2O7S
MolecularWeight: 578.67586
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC1=CC=C(C=C1)OC)(CC2=CC=C(C=C2)OC)C(=O)[O-].COC1=CC=C(C=C1)COC(=O)C2=CCSC=N2


Isomeric SMILES

C[N+](CC1=CC=C(C=C1)OC)(CC2=CC=C(C=C2)OC)C(=O)[O-].COC1=CC=C(C=C1)COC(=O)C2=CCSC=N2


InChI

InChI=1S/C18H21NO4.C13H13NO3S/c1-19(18(20)21,12-14-4-8-16(22-2)9-5-14)13-15-6-10-17(23-3)11-7-15;1-16-11-4-2-10(3-5-11)8-17-13(15)12-6-7-18-9-14-12/h4-11H,12-13H2,1-3H3;2-6,9H,7-8H2,1H3


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