3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C20H24N2O3S/c1-15-10-11-18(14-19(15)22-12-6-7-13-26(22,24)25)20(23)21-16(2)17-8-4-3-5-9-17/h3-5,8-11,14,16H,6-7,12-13H2,1-2H3,(H,21,23)/t16-/m1/s1