Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)C1CCNCC1)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COC1=CC=CC=C1

InChIKey

InChIKey=BVWXFQLOQIWGPV-UIOOFZCWSA-N

Formula

C29H39N3O4

Mass

493.648

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Entity with smiles CC(C)C[C@H](NC(=O)C1CCNCC1)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COC1=CC=CC=C1 has not been classified yet.

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