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methyl 4-[[2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinan-6-yl]carbonylamino]benzoate

methyl 4-[[2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name:methyl 4-[[2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinan-6-yl]carbonylamino]benzoate
Openeye Name:methyl 4-[[2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carbonyl]amino]benzoate
CAS Name:4-[[[2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carbonyl]amino]benzoate
Traditional Name:4-[[2-(4-carbethoxyphenyl)imino-4-keto-3-phenethyl-1,3-thiazinane-6-carbonyl]amino]benzoic acid methyl ester
Formula: C30H29N3O6S
MolecularWeight: 559.63276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)OC)CCC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)OC)CCC4=CC=CC=C4


InChI

InChI=1S/C30H29N3O6S/c1-3-39-29(37)22-11-15-24(16-12-22)32-30-33(18-17-20-7-5-4-6-8-20)26(34)19-25(40-30)27(35)31-23-13-9-21(10-14-23)28(36)38-2/h4-16,25H,3,17-19H2,1-2H3,(H,31,35)


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