methyl 4-[[(6R)-3-methyl-4-oxidanylidene-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[(6R)-3-methyl-4-oxidanylidene-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[(6R)-3-methyl-4-oxo-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[(6R)-3-methyl-4-oxo-6-[oxo-(4-propoxyanilino)methyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(6R)-3-methyl-4-oxo-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[(6R)-4-keto-3-methyl-6-[(4-propoxyphenyl)carbamoyl]-1,3-thiazinan-2-ylidene]amino]benzoic acid methyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C

InChI

InChI=1S/C23H25N3O5S/c1-4-13-31-18-11-9-16(10-12-18)24-21(28)19-14-20(27)26(2)23(32-19)25-17-7-5-15(6-8-17)22(29)30-3/h5-12,19H,4,13-14H2,1-3H3,(H,24,28)/t19-/m1/s1