Structure Information
Structure

Compound Identification

SMILES

CCC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CC(C)C)C(O)CC(=O)NCC(C)C

InChIKey

InChIKey=NDYYXVKIFGODKU-JCFUUELCSA-N

Formula

C29H56N4O6

Mass

556.789

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Entity with smiles CCC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CC(C)C)C(O)CC(=O)NCC(C)C has not been classified yet.

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