Structure Information
Structure

Compound Identification

SMILES

CC1=C(N2[C@@H](SC1)C(NC(=O)CN(C(=O)OC(C)(C)C)C1=CC3=C(CCCC3)S1)C2=O)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=IGLAFMOSYZIOGR-WKDCXCOVSA-N

Formula

C30H34N4O8S2

Mass

642.74

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Entity with smiles CC1=C(N2[C@@H](SC1)C(NC(=O)CN(C(=O)OC(C)(C)C)C1=CC3=C(CCCC3)S1)C2=O)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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