Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@@H](NCC(=O)N1CCNC1=O)C(C)C

InChIKey

InChIKey=NHTJYEWZNXXUSB-KSSFIOAISA-N

Formula

C19H29N3O2

Mass

331.46

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Entity with smiles CC[C@H](C)C1=CC=C(C=C1)[C@@H](NCC(=O)N1CCNC1=O)C(C)C has not been classified yet.

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