Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(C)NC(=O)N(NC(=O)CN2CCN(CC3=CC=CC4=CC=CC=C34)CC2)C1=O

InChIKey

InChIKey=MXEQDECFNGARSK-HSZRJFAPSA-N

Formula

C23H29N5O3

Mass

423.517

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Entity with smiles CC[C@@]1(C)NC(=O)N(NC(=O)CN2CCN(CC3=CC=CC4=CC=CC=C34)CC2)C1=O has not been classified yet.

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