(6R)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-N-ethyl-4-keto-2-(4-methoxyphenyl)imino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CCCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@H]1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-3-24-22(28)20-16-21(27)26(15-7-10-17-8-5-4-6-9-17)23(30-20)25-18-11-13-19(29-2)14-12-18/h4-6,8-9,11-14,20H,3,7,10,15-16H2,1-2H3,(H,24,28)/t20-/m1/s1