Structure Information
Structure

Compound Identification

SMILES

NCCCNC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCNCC1

InChIKey

InChIKey=YURGVKRRDLXVST-ROJLCIKYSA-N

Formula

C35H41N5O3

Mass

579.745

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Entity with smiles NCCCNC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCNCC1 has not been classified yet.

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