methyl (5R)-13-methoxy-12-methyl-15-oxidanyl-10-oxidanylidene-7-sulfanylidene-9-oxa-3-thia-6-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene-5-carboxylate

Systemtic Name: methyl (5R)-13-methoxy-12-methyl-15-oxidanyl-10-oxidanylidene-7-sulfanylidene-9-oxa-3-thia-6-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene-5-carboxylate Openeye Name: methyl (5R)-15-hydroxy-13-methoxy-12-methyl-10-oxo-7-thioxo-9-oxa-3-thia-6-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene-5-carboxylate CAS Name: (5R)-15-hydroxy-13-methoxy-12-methyl-10-oxo-7-sulfanylidene-9-oxa-3-thia-6-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene-5-carboxylic acid methyl ester IUPAC Name: methyl (5R)-15-hydroxy-13-methoxy-12-methyl-10-oxo-7-sulfanylidene-9-oxa-3-thia-6-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene-5-carboxylate Traditional Name: (5R)-15-hydroxy-10-keto-13-methoxy-12-methyl-7-thioxo-9-oxa-3-thia-6-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene-5-carboxylic acid methyl ester Formula: C16H19NO6S2 MolecularWeight: 385.45516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)OCC(=S)NC(CSC2)C(=O)OC)O)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)OCC(=S)N[C@@H](CSC2)C(=O)OC)O)OC

InChI

InChI=1S/C16H19NO6S2/c1-8-12(21-2)4-11(18)9-6-25-7-10(15(19)22-3)17-13(24)5-23-16(20)14(8)9/h4,10,18H,5-7H2,1-3H3,(H,17,24)/t10-/m0/s1