Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1(C\C=C\C(=O)N2[C@@H]([C@H](C)N(C)C2=O)C2=CC=CC=C2)OCCO1

InChIKey

InChIKey=QFEVMGUSFPHJSX-GZVGFQSESA-N

Formula

C22H30N2O4

Mass

386.492

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Entity with smiles CC(C)CC1(C\C=C\C(=O)N2[C@@H]([C@H](C)N(C)C2=O)C2=CC=CC=C2)OCCO1 has not been classified yet.

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