Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)NCC(=O)N[C@@H]1CCCC2=CC=CC=C12)C(O)=O

InChIKey

InChIKey=YFUIMRJZDYYMSB-CVEARBPZSA-N

Formula

C19H27N3O4

Mass

361.442

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Entity with smiles CC(C)C[C@H](NC(=O)NCC(=O)N[C@@H]1CCCC2=CC=CC=C12)C(O)=O has not been classified yet.

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