Structure Information
Structure

Compound Identification

SMILES

C[C@@H](C1CC[C@@]2(C)CC[C@H](NC(=O)C3=NC=CN=C3)[C@@H](C)[C@@H]2[C@H]1O)C(=O)N1CCC(CC2=CC=CC=C2)CC1

InChIKey

InChIKey=JQKIMULWPSDVMR-QSJLEFDDSA-N

Formula

C32H44N4O3

Mass

532.729

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Entity with smiles C[C@@H](C1CC[C@@]2(C)CC[C@H](NC(=O)C3=NC=CN=C3)[C@@H](C)[C@@H]2[C@H]1O)C(=O)N1CCC(CC2=CC=CC=C2)CC1 has not been classified yet.

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