8-azanyl-13-methyl-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadecane-5-carboxylate

Systemtic Name: 8-azanyl-13-methyl-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadecane-5-carboxylate Openeye Name: 8-amino-13-methyl-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadecane-5-carboxylate CAS Name: 8-amino-13-methyl-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadecane-5-carboxylate IUPAC Name: 8-amino-13-methyl-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadecane-5-carboxylate Traditional Name: 8-amino-7,11-diketo-13-methyl-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadecane-5-carboxylate Formula: C15H23N2O5S- MolecularWeight: 343.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1C(=O)OCC(C(=O)NC(CSC2)C(=O)[O-])N

Isomeric SMILES

CC1CCCC2C1C(=O)OCC(C(=O)NC(CSC2)C(=O)[O-])N

InChI

InChI=1S/C15H24N2O5S/c1-8-3-2-4-9-6-23-7-11(14(19)20)17-13(18)10(16)5-22-15(21)12(8)9/h8-12H,2-7,16H2,1H3,(H,17,18)(H,19,20)/p-1