[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-pentan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-pentan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [(1R)-1-(2-furylmethylcarbamoyl)butyl] 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid [(2R)-1-(2-furanylmethylamino)-1-oxopentan-2-yl] ester IUPAC Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxopentan-2-yl] 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid [(1R)-1-(2-furfurylcarbamoyl)butyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC=CO1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC[C@H](C(=O)NCC1=CC=CO1)OC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O5S/c1-2-6-15(19(24)21-12-13-7-5-10-26-13)27-18(23)11-17-20(25)22-14-8-3-4-9-16(14)28-17/h3-5,7-10,15,17H,2,6,11-12H2,1H3,(H,21,24)(H,22,25)/t15-,17+/m1/s1