Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)CC1=CN=CN1)C(=O)NC[C@]1(O)C[C@H]2CC[C@]1(CS(=O)(=O)N1CCC3(CC1)C=CC1=CC=CC=C31)C2(C)C

InChIKey

InChIKey=ZRLPQYDAFAJZCB-SZMZPXKFSA-N

Formula

C34H47N5O5S

Mass

637.84

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Entity with smiles CC(C)[C@H](NC(=O)CC1=CN=CN1)C(=O)NC[C@]1(O)C[C@H]2CC[C@]1(CS(=O)(=O)N1CCC3(CC1)C=CC1=CC=CC=C31)C2(C)C has not been classified yet.

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