Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC1=CC=CC=C1)C(O)C(=O)N1CC(N)CC1C(=O)NCC1=CC=CC=N1

InChIKey

InChIKey=VVZIMVRORLXJAS-UHFFFAOYSA-N

Formula

C29H33N5O5

Mass

531.613

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Entity with smiles CC1=C(C=CC=C1O)C(=O)NC(CC1=CC=CC=C1)C(O)C(=O)N1CC(N)CC1C(=O)NCC1=CC=CC=N1 has not been classified yet.

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