(4-methoxyphenyl)methyl 5-[bis[(4-methoxyphenyl)methyl]carbamoyloxymethyl]-6H-1,3-thiazine-4-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 5-[bis[(4-methoxyphenyl)methyl]carbamoyloxymethyl]-6H-1,3-thiazine-4-carboxylate Openeye Name: (4-methoxyphenyl)methyl 5-[bis[(4-methoxyphenyl)methyl]carbamoyloxymethyl]-6H-1,3-thiazine-4-carboxylate CAS Name: 5-[[[bis[(4-methoxyphenyl)methyl]amino]-oxomethoxy]methyl]-6H-1,3-thiazine-4-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 5-[bis[(4-methoxyphenyl)methyl]carbamoyloxymethyl]-6H-1,3-thiazine-4-carboxylate Traditional Name: 5-[bis(p-anisyl)carbamoyloxymethyl]-6H-1,3-thiazine-4-carboxylic acid p-anisyl ester Formula: C31H32N2O7S MolecularWeight: 576.65998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)OCC3=C(N=CSC3)C(=O)OCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)OCC3=C(N=CSC3)C(=O)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H32N2O7S/c1-36-26-10-4-22(5-11-26)16-33(17-23-6-12-27(37-2)13-7-23)31(35)40-19-25-20-41-21-32-29(25)30(34)39-18-24-8-14-28(38-3)15-9-24/h4-15,21H,16-20H2,1-3H3