piperidin-4-yl 2-aminocarbonyl-4-(4H-1,2-benzothiazin-8-yl)-2,3-dimethyl-butanoate

Systemtic Name: piperidin-4-yl 2-aminocarbonyl-4-(4H-1,2-benzothiazin-8-yl)-2,3-dimethyl-butanoate Openeye Name: 4-piperidyl 4-(4H-1,2-benzothiazin-8-yl)-2-carbamoyl-2,3-dimethyl-butanoate CAS Name: 4-(4H-1,2-benzothiazin-8-yl)-2-carbamoyl-2,3-dimethylbutanoic acid 4-piperidinyl ester IUPAC Name: piperidin-4-yl 4-(4H-1,2-benzothiazin-8-yl)-2-carbamoyl-2,3-dimethylbutanoate Traditional Name: 4-(4H-1,2-benzothiazin-8-yl)-2-carbamoyl-2,3-dimethyl-butyric acid 4-piperidyl ester Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC2=C1SN=CC2)C(C)(C(=O)N)C(=O)OC3CCNCC3

Isomeric SMILES

CC(CC1=CC=CC2=C1SN=CC2)C(C)(C(=O)N)C(=O)OC3CCNCC3

InChI

InChI=1S/C20H27N3O3S/c1-13(12-15-5-3-4-14-6-11-23-27-17(14)15)20(2,18(21)24)19(25)26-16-7-9-22-10-8-16/h3-5,11,13,16,22H,6-10,12H2,1-2H3,(H2,21,24)