Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)[C@@H](N)CC1CCCCC1)C(=O)N1CCC[C@H]1C(O)=O

InChIKey

InChIKey=BPBXOXOVPCTJPX-UBHSHLNASA-N

Formula

C17H29N3O4

Mass

339.436

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Entity with smiles C[C@H](NC(=O)[C@@H](N)CC1CCCCC1)C(=O)N1CCC[C@H]1C(O)=O has not been classified yet.

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