Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](CC1=NC=CS1)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C

InChIKey

InChIKey=WLIOYSFDOYUQID-JXVFCFHYSA-N

Formula

C31H48N6O5S

Mass

616.82

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Entity with smiles CC(C)[C@@H](CC1=NC=CS1)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C has not been classified yet.

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