Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)[C@@]1(N=CC2=CC=C(C=C2)[N+]([O-])=O)[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=KPVNLNXCRLTXOT-NOCHOARKSA-N

Formula

C34H31N3O8S

Mass

641.7

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Entity with smiles CC(C)C(=O)[C@@]1(N=CC2=CC=C(C=C2)[N+]([O-])=O)[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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