Structure Information
Structure

Compound Identification

SMILES

CC1CCC2(CC1)NC(=O)N(CC(=O)NC[C@H]([NH+](C)C)C1=CC=CO1)C2=O

InChIKey

InChIKey=VOGBPGRRGRXQNP-BIWSTMPVSA-O

Formula

C19H29N4O4

Mass

377.464

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Entity with smiles CC1CCC2(CC1)NC(=O)N(CC(=O)NC[C@H]([NH+](C)C)C1=CC=CO1)C2=O has not been classified yet.

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