Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C=O

InChIKey

InChIKey=XKSJRKAKHDSDAA-ZVZYQTTQSA-N

Formula

C21H29N3O7

Mass

435.477

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Entity with smiles CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C=O has not been classified yet.

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