Name | (1S,12S,15S,16S,20S)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,18-pentaene-12,19-dicarboxylic acid |
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Molecular Formula | C21H22N2O5 |
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Molecular Weight | 382.4 |
Smiles | CC1OC=C(C(=O)O)C2CC3c4[nH]c5ccccc5c4CC(C(=O)O)N3CC12 |