ethyl 2-[2-[(4-methoxyphenyl)methyl]-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-methoxyphenyl)methyl]-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: ethyl 2-[6-[(tert-butoxycarbonylamino)methyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-6-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methoxyphenyl)methyl]-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[6-[(tert-butoxycarbonylamino)methyl]-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl]acetic acid ethyl ester Formula: C26H32N2O6S MolecularWeight: 500.60708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)CNC(=O)OC(C)(C)C)SC(C1=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)CNC(=O)OC(C)(C)C)SC(C1=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O6S/c1-6-33-23(29)16-28-20-13-18(15-27-25(31)34-26(2,3)4)9-12-21(20)35-22(24(28)30)14-17-7-10-19(32-5)11-8-17/h7-13,22H,6,14-16H2,1-5H3,(H,27,31)