Structure Information
Structure

Compound Identification

SMILES

CC(C)N(CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC1=CC=C(OC2=CC=CC=C2)C=C1)C(C)C

InChIKey

InChIKey=YVSCUJVLHBGWMR-NDEPHWFRSA-N

Formula

C30H38N4O3

Mass

502.659

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Entity with smiles CC(C)N(CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC1=CC=C(OC2=CC=CC=C2)C=C1)C(C)C has not been classified yet.

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