Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)NC(=O)N(CC(=O)O[C@@H](C)C(=O)NC2=CC3=C(OCO3)C=C2)C1=O

InChIKey

InChIKey=GBLMQQCVMKXLJD-YPMLDQLKSA-N

Formula

C18H21N3O7

Mass

391.38

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Entity with smiles CC[C@]1(C)NC(=O)N(CC(=O)O[C@@H](C)C(=O)NC2=CC3=C(OCO3)C=C2)C1=O has not been classified yet.

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