Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)OC(C)=O
InChIKey
InChIKey=QGVIDCKNPUKVKG-JTHBVZDNSA-N
Formula
C28H41N3O7
Mass
531.65
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)OC(C)=O
InChIKey
InChIKey=QGVIDCKNPUKVKG-JTHBVZDNSA-N
Formula
C28H41N3O7
Mass
531.65