Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC(OC)=C(OC)C=C1C

InChIKey

InChIKey=ATFDSBZCFJMZDT-ZDUSSCGKSA-N

Formula

C18H29N3O4

Mass

351.447

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Entity with smiles CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC(OC)=C(OC)C=C1C has not been classified yet.

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