Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)NC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=C(C=C1)C(C)C

InChIKey

InChIKey=KTLLOXKFSPSNKA-SFHVURJKSA-N

Formula

C18H23N3O5

Mass

361.398

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Entity with smiles CCOC(=O)NC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=C(C=C1)C(C)C has not been classified yet.

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