Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](O)C(=O)N[C@@H](C)CC(=O)N[C@H]1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O

InChIKey

InChIKey=MABKGFFQZXRCJR-RXYZOABWSA-N

Formula

C24H29N3O4

Mass

423.513

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Entity with smiles CC(C)[C@H](O)C(=O)N[C@@H](C)CC(=O)N[C@H]1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O has not been classified yet.

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