Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(CCNC(=O)[C@H](CCC2=CC=CC=C2)NC(=O)C(CC2=CC=CC=C2)C(=O)NOCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=FPXWBVRMEHWADU-OBOZPERJSA-N

Formula

C36H39N3O4

Mass

577.725

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Entity with smiles CC1=CC=C(CCNC(=O)[C@H](CCC2=CC=CC=C2)NC(=O)C(CC2=CC=CC=C2)C(=O)NOCC2=CC=CC=C2)C=C1 has not been classified yet.

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