Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C(C)C)N(C)C)C(=O)N(C)[C@@H]([C@@H](C)CC)[C@@H](CC(=O)OC(C)(C)C)OC
InChIKey
InChIKey=OTPUBZQWTSSTPD-IIYMCBDZSA-N
Formula
C27H53N3O5
Mass
499.737
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C(C)C)N(C)C)C(=O)N(C)[C@@H]([C@@H](C)CC)[C@@H](CC(=O)OC(C)(C)C)OC
InChIKey
InChIKey=OTPUBZQWTSSTPD-IIYMCBDZSA-N
Formula
C27H53N3O5
Mass
499.737