Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C[C@H](NC(=O)N2CCOCC2)C(=O)N[C@@H](CCC2=CC=CC=C2)C(=O)C(=C)S(=O)(=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=PCENWLWUOHGXEW-VMPREFPWSA-N

Formula

C32H35N3O7S

Mass

605.71

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Entity with smiles OC1=CC=C(C[C@H](NC(=O)N2CCOCC2)C(=O)N[C@@H](CCC2=CC=CC=C2)C(=O)C(=C)S(=O)(=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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