Structure Information
Structure

Compound Identification

SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)N[C@H](C)C(=O)N1CCNC1=O

InChIKey

InChIKey=ZGOMHGQVXGQAFC-UONOGXRCSA-N

Formula

C18H28N4O4S

Mass

396.51

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Entity with smiles CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)N[C@H](C)C(=O)N1CCNC1=O has not been classified yet.

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