Structure Information
Structure

Compound Identification

SMILES

CC(=O)NCC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CC=C(SCC2=CC3=CC=CC=C3C=C2)C=C1

InChIKey

InChIKey=KOMVNGRXDWNPTI-NDEPHWFRSA-N

Formula

C30H28N2O3S

Mass

496.63

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Entity with smiles CC(=O)NCC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CC=C(SCC2=CC3=CC=CC=C3C=C2)C=C1 has not been classified yet.

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