Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)C1=CC=CC=C1C1=CC=C(CN2C3=CC=CC=C3SC[C@@H](NC(=O)CC(C)(C)NC[C@H](O)CO)C2=O)C=C1

InChIKey

InChIKey=IZYSLCVWOMFPTN-RPLLCQBOSA-N

Formula

C33H40N4O5S

Mass

604.77

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Entity with smiles CCNC(=O)C1=CC=CC=C1C1=CC=C(CN2C3=CC=CC=C3SC[C@@H](NC(=O)CC(C)(C)NC[C@H](O)CO)C2=O)C=C1 has not been classified yet.

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