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(8S)-11-methoxycarbonyl-10-oxidanylidene-9-azabicyclo[11.4.0]heptadeca-1(17),13,15-triene-8-carboxylic acid

(8S)-11-methoxycarbonyl-10-oxidanylidene-9-azabicyclo[11.4.0]heptadeca-1(17),13,15-triene-8-carboxylic acid

Systemtic Name:(8S)-11-methoxycarbonyl-10-oxidanylidene-9-azabicyclo[11.4.0]heptadeca-1(17),13,15-triene-8-carboxylic acid
Openeye Name:(8S)-11-methoxycarbonyl-10-oxo-9-azabicyclo[11.4.0]heptadeca-1(17),13,15-triene-8-carboxylic acid
CAS Name:(8S)-11-methoxycarbonyl-10-oxo-9-azabicyclo[11.4.0]heptadeca-1(17),13,15-triene-8-carboxylic acid
IUPAC Name:(8S)-11-methoxycarbonyl-10-oxo-9-azabicyclo[11.4.0]heptadeca-1(17),13,15-triene-8-carboxylic acid
Traditional Name:(8S)-11-carbomethoxy-10-keto-9-azabicyclo[11.4.0]heptadeca-1(17),13,15-triene-8-carboxylic acid
Formula: C19H25NO5
MolecularWeight: 347.4055
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CCCCCCC(NC1=O)C(=O)O


Isomeric SMILES

COC(=O)C1CC2=CC=CC=C2CCCCCC[C@H](NC1=O)C(=O)O


InChI

InChI=1S/C19H25NO5/c1-25-19(24)15-12-14-10-7-6-9-13(14)8-4-2-3-5-11-16(18(22)23)20-17(15)21/h6-7,9-10,15-16H,2-5,8,11-12H2,1H3,(H,20,21)(H,22,23)/t15?,16-/m0/s1


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