Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(OC(=O)C(CCCCN)NC(=O)CCN)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O

InChIKey

InChIKey=XKXDRGLPGPOYBG-OLVCOQPYSA-N

Formula

C29H33N5O6

Mass

547.612

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Entity with smiles CC[C@]1(OC(=O)C(CCCCN)NC(=O)CCN)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O has not been classified yet.

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