Structure Information
Structure

Compound Identification

SMILES

CCC1(C)CC2(NC(=O)N(C2=O)C2=CC=C(CC3=CC=C(C=C3)N3C(=O)NC4(CC(C)(CC)NC(C)(CC)C4C)C3=O)C=C2)C(C)C(C)(CC)N1

InChIKey

InChIKey=DHVWPVRBQBHNGH-UHFFFAOYSA-N

Formula

C41H58N6O4

Mass

698.953

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Entity with smiles CCC1(C)CC2(NC(=O)N(C2=O)C2=CC=C(CC3=CC=C(C=C3)N3C(=O)NC4(CC(C)(CC)NC(C)(CC)C4C)C3=O)C=C2)C(C)C(C)(CC)N1 has not been classified yet.

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