(6S)-3-[2-(1-adamantyl)ethyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylate

Systemtic Name: (6S)-3-[2-(1-adamantyl)ethyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6S)-3-[2-(1-adamantyl)ethyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6S)-3-[2-(1-adamantyl)ethyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6S)-3-[2-(1-adamantyl)ethyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6S)-3-[2-(1-adamantyl)ethyl]-2-(4-carbethoxyphenyl)imino-4-keto-1,3-thiazinane-6-carboxylate Formula: C26H31N2O5S- MolecularWeight: 483.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)[O-])CCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C[C@H](S2)C(=O)[O-])CCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O5S/c1-2-33-24(32)19-3-5-20(6-4-19)27-25-28(22(29)12-21(34-25)23(30)31)8-7-26-13-16-9-17(14-26)11-18(10-16)15-26/h3-6,16-18,21H,2,7-15H2,1H3,(H,30,31)/p-1/t16?,17?,18?,21-,26?/m0/s1