Structure Information
Structure

Compound Identification

SMILES

NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C[C@H](CC1=CC=CC=C1)NCC1=CC2=CC=CC=C2N=C1

InChIKey

InChIKey=NSHXEPDSZXZBBT-BDYUSTAISA-N

Formula

C29H30N4O2

Mass

466.585

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Entity with smiles NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C[C@H](CC1=CC=CC=C1)NCC1=CC2=CC=CC=C2N=C1 has not been classified yet.

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