Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)CC1=CC=C(Cl)C=C1)C(=O)N1CC(C1)N1C=CN=C1

InChIKey

InChIKey=YOHNPWQCDUNXJA-DEGSFCBCSA-N

Formula

C35H46ClN5O5

Mass

652.23

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Entity with smiles CC(C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)CC1=CC=C(Cl)C=C1)C(=O)N1CC(C1)N1C=CN=C1 has not been classified yet.

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