Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](CNC(=O)[C@H](C)OC(=O)CCNC(=O)NC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=DAHJHNIEDHBLMS-ROUUACIJSA-N

Formula

C23H29N3O4

Mass

411.502

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Entity with smiles CC[C@@H](CNC(=O)[C@H](C)OC(=O)CCNC(=O)NC1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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