(8Z)-14-methoxy-8-methoxyimino-13-methyl-16-oxidanyl-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate

Systemtic Name: (8Z)-14-methoxy-8-methoxyimino-13-methyl-16-oxidanyl-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate Openeye Name: (8Z)-16-hydroxy-14-methoxy-8-methoxyimino-13-methyl-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate CAS Name: (8Z)-16-hydroxy-14-methoxy-8-methoxyimino-13-methyl-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate IUPAC Name: (8Z)-16-hydroxy-14-methoxy-8-methoxyimino-13-methyl-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate Traditional Name: (8Z)-16-hydroxy-7,11-diketo-14-methoxy-13-methyl-8-methyloximino-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate Formula: C17H19N2O8S- MolecularWeight: 411.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)OCC(=NOC)C(=O)NC(CSC2)C(=O)[O-])O)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)OC/C(=N/OC)/C(=O)NC(CSC2)C(=O)[O-])O)OC

InChI

InChI=1S/C17H20N2O8S/c1-8-13(25-2)4-12(20)9-6-28-7-11(16(22)23)18-15(21)10(19-26-3)5-27-17(24)14(8)9/h4,11,20H,5-7H2,1-3H3,(H,18,21)(H,22,23)/p-1/b19-10-