10-(hydroxymethyl)-15-methoxy-14-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-17-oxidanyl-11-oxa-3-thia-6-azabicyclo[11.4.0]heptadeca-1(13),14,16-triene-7,12-dione

Systemtic Name: 10-(hydroxymethyl)-15-methoxy-14-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-17-oxidanyl-11-oxa-3-thia-6-azabicyclo[11.4.0]heptadeca-1(13),14,16-triene-7,12-dione Openeye Name: 17-hydroxy-10-(hydroxymethyl)-15-methoxy-14-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-11-oxa-3-thia-6-azabicyclo[11.4.0]heptadeca-1(13),14,16-triene-7,12-dione CAS Name: 17-hydroxy-10-(hydroxymethyl)-15-methoxy-14-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-11-oxa-3-thia-6-azabicyclo[11.4.0]heptadeca-1(13),14,16-triene-7,12-dione IUPAC Name: 17-hydroxy-10-(hydroxymethyl)-15-methoxy-14-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-11-oxa-3-thia-6-azabicyclo[11.4.0]heptadeca-1(13),14,16-triene-7,12-dione Traditional Name: 17-hydroxy-15-methoxy-14-methyl-10-methylol-5-(3-methyl-1,2,4-oxadiazol-5-yl)-11-oxa-3-thia-6-azabicyclo[11.4.0]heptadeca-1(13),14,16-triene-7,12-quinone Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)OC(CCC(=O)NC(CSC2)C3=NC(=NO3)C)CO)O)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)OC(CCC(=O)NC(CSC2)C3=NC(=NO3)C)CO)O)OC

InChI

InChI=1S/C20H25N3O7S/c1-10-16(28-3)6-15(25)13-8-31-9-14(19-21-11(2)23-30-19)22-17(26)5-4-12(7-24)29-20(27)18(10)13/h6,12,14,24-25H,4-5,7-9H2,1-3H3,(H,22,26)