ethyl 4-[[(6R)-2-(3-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[(6R)-2-(3-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(6R)-3-allyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[(6R)-2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(6R)-2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[(6R)-3-allyl-4-keto-2-(3-methoxyphenyl)imino-1,3-thiazinane-6-carbonyl]amino]benzoic acid ethyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)OC)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC(=CC=C3)OC)S2)CC=C

InChI

InChI=1S/C24H25N3O5S/c1-4-13-27-21(28)15-20(33-24(27)26-18-7-6-8-19(14-18)31-3)22(29)25-17-11-9-16(10-12-17)23(30)32-5-2/h4,6-12,14,20H,1,5,13,15H2,2-3H3,(H,25,29)/t20-/m1/s1