Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)O\N=C\C1=CC=C(C=C1)[C@H]1C[C@]2(C)[C@@H](O)CCC2C2CCC3=CC(=O)CCC3=C12

InChIKey

InChIKey=HARMHRVFZPKSGY-LBHPJGQOSA-N

Formula

C28H34N2O4

Mass

462.59

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Entity with smiles CCNC(=O)O\N=C\C1=CC=C(C=C1)[C@H]1C[C@]2(C)[C@@H](O)CCC2C2CCC3=CC(=O)CCC3=C12 has not been classified yet.

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