(6R)-N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-keto-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)OCC)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)NC3=CC=C(C=C3)OCC)C4=CC=C(C=C4)CC

InChI

InChI=1S/C29H31N3O3S/c1-4-20-7-11-23(12-8-20)31-29-32(24-15-9-21(5-2)10-16-24)27(33)19-26(36-29)28(34)30-22-13-17-25(18-14-22)35-6-3/h7-18,26H,4-6,19H2,1-3H3,(H,30,34)/t26-/m1/s1