Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@H](CCCCN)C(=O)N1CCCC(C1)C(=O)NCC(O)=O

InChIKey

InChIKey=GZPOJYRCVGBXRR-ARLHGKGLSA-N

Formula

C19H34N4O6

Mass

414.503

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Entity with smiles CC(C)(C)OC(=O)N[C@H](CCCCN)C(=O)N1CCCC(C1)C(=O)NCC(O)=O has not been classified yet.

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