Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@@H](CCC1=CC=CC=C1)\C=C\S(=O)(=O)C1=CC2=CC=CC=C2C=C1)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)N1CCOCC1

InChIKey

InChIKey=CPVAJQRCSNBDOQ-QSGDYXFPSA-N

Formula

C39H39N3O5S

Mass

661.82

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Entity with smiles O=C(N[C@@H](CCC1=CC=CC=C1)\C=C\S(=O)(=O)C1=CC2=CC=CC=C2C=C1)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)N1CCOCC1 has not been classified yet.

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