Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)C[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1

InChIKey

InChIKey=SMVZGHNITFLGDM-RSYZFUPGSA-N

Formula

C30H38N4O5

Mass

534.657

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Entity with smiles OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)C[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1 has not been classified yet.

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