Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\C=C\[C@H](CCC(N)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(C)S1

InChIKey

InChIKey=HHMBCEZDJYHNHR-OFIMRHAYSA-N

Formula

C30H40N4O6S

Mass

584.73

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Entity with smiles CCOC(=O)\C=C\[C@H](CCC(N)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(C)S1 has not been classified yet.

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