Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](CCC2=CC=CC=C2)N(CC2=CC=CC=C2)C(=O)N(CC2=CC=CC=C2)[C@@H]1CC1=CC=CC=C1

InChIKey

InChIKey=MYZLUWIMBYHZGI-CKOYEXALSA-N

Formula

C35H36N2O3

Mass

532.684

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Entity with smiles CC(=O)O[C@@H]1[C@@H](CCC2=CC=CC=C2)N(CC2=CC=CC=C2)C(=O)N(CC2=CC=CC=C2)[C@@H]1CC1=CC=CC=C1 has not been classified yet.

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