Structure Information
Structure

Compound Identification

SMILES

O=C(CN1C(=O)NC2(CCCC2)C1=O)NCC1=CC=CC=C1C[NH+]1CCOCC1

InChIKey

InChIKey=IFINWIZTSYOIGI-UHFFFAOYSA-O

Formula

C21H29N4O4

Mass

401.486

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Entity with smiles O=C(CN1C(=O)NC2(CCCC2)C1=O)NCC1=CC=CC=C1C[NH+]1CCOCC1 has not been classified yet.

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