Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\N=C1/C[C@H]2[C@@H]3CC=C4CC(CC[C@]4(C)[C@H]3CC[C@]2(C)C1=O)OC(C)=O

InChIKey

InChIKey=PCPXMMWZHPQPQW-DPEGCZHWSA-N

Formula

C23H31NO5

Mass

401.503

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Entity with smiles CC(=O)O\N=C1/C[C@H]2[C@@H]3CC=C4CC(CC[C@]4(C)[C@H]3CC[C@]2(C)C1=O)OC(C)=O has not been classified yet.

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