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

Systemtic Name: ethyl 2-[6-[[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]methyl]-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: ethyl 2-[6-[[bis(tert-butoxycarbonylamino)methyleneamino]methyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[6-[[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]methyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]methyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[6-[[bis(tert-butoxycarbonylamino)methyleneamino]methyl]-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl]acetic acid ethyl ester Formula: C32H42N4O8S MolecularWeight: 642.76288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N4O8S/c1-9-42-26(37)19-36-23-16-21(12-15-24(23)45-25(27(36)38)17-20-10-13-22(41-8)14-11-20)18-33-28(34-29(39)43-31(2,3)4)35-30(40)44-32(5,6)7/h10-16,25H,9,17-19H2,1-8H3,(H2,33,34,35,39,40)