Structure Information
Structure

Compound Identification

SMILES

O=C(CN1C(=O)N[C@]2(CCCC3=CC=CC=C23)C1=O)NC12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=NDYNZHCJYPUYFM-WCZBPMHTSA-N

Formula

C24H29N3O3

Mass

407.514

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Entity with smiles O=C(CN1C(=O)N[C@]2(CCCC3=CC=CC=C23)C1=O)NC12CC3CC(CC(C3)C1)C2 has not been classified yet.

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