Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1CCCN1C(=O)[C@@H]1[C@H]2C[C@H](C=C2)[C@@H]1NC(=O)N1CCC[C@H]1C(=O)OC(C)(C)C
InChIKey
InChIKey=VANOTMPOQVYHQG-VNBWJKKMSA-N
Formula
C24H35N3O6
Mass
461.559
Compound Identification
SMILES
COC(=O)[C@@H]1CCCN1C(=O)[C@@H]1[C@H]2C[C@H](C=C2)[C@@H]1NC(=O)N1CCC[C@H]1C(=O)OC(C)(C)C
InChIKey
InChIKey=VANOTMPOQVYHQG-VNBWJKKMSA-N
Formula
C24H35N3O6
Mass
461.559