N-[(3R,6S)-6-[(1R,2R)-2-(6-methoxy-1,5-naphthyridin-4-yl)-1,2-bis(oxidanyl)ethyl]oxan-3-yl]-3-oxidanylidene-4H-pyrido[3,2-b][1,4]thiazine-6-carboxamide

Systemtic Name: N-[(3R,6S)-6-[(1R,2R)-2-(6-methoxy-1,5-naphthyridin-4-yl)-1,2-bis(oxidanyl)ethyl]oxan-3-yl]-3-oxidanylidene-4H-pyrido[3,2-b][1,4]thiazine-6-carboxamide Openeye Name: N-[(3R,6S)-6-[(1R,2R)-1,2-dihydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]tetrahydropyran-3-yl]-3-oxo-4H-pyrido[3,2-b][1,4]thiazine-6-carboxamide CAS Name: N-[(3R,6S)-6-[(1R,2R)-1,2-dihydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-3-oxanyl]-3-oxo-4H-pyrido[3,2-b][1,4]thiazine-6-carboxamide IUPAC Name: N-[(3R,6S)-6-[(1R,2R)-1,2-dihydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]oxan-3-yl]-3-oxo-4H-pyrido[3,2-b][1,4]thiazine-6-carboxamide Traditional Name: N-[(3R,6S)-6-[(1R,2R)-1,2-dihydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]tetrahydropyran-3-yl]-3-keto-4H-pyrido[3,2-b][1,4]thiazine-6-carboxamide Formula: C24H25N5O6S MolecularWeight: 511.5502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C(C(C3CCC(CO3)NC(=O)C4=NC5=C(C=C4)SCC(=O)N5)O)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)[C@H]([C@H]([C@@H]3CC[C@H](CO3)NC(=O)C4=NC5=C(C=C4)SCC(=O)N5)O)O

InChI

InChI=1S/C24H25N5O6S/c1-34-19-7-4-14-20(29-19)13(8-9-25-14)21(31)22(32)16-5-2-12(10-35-16)26-24(33)15-3-6-17-23(27-15)28-18(30)11-36-17/h3-4,6-9,12,16,21-22,31-32H,2,5,10-11H2,1H3,(H,26,33)(H,27,28,30)/t12-,16+,21-,22+/m1/s1