(Z)-4-hydroxy-4-oxo-but-2-enoate; (3-methylbutoxycarbonyl-phenyl-methyl)-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]azanium
Molecular Formula:
C27H38N2O10
InChI: InChI=1/C19H30N2O2.2C4H4O4/c1-16(2)10-15-23-19(22)18(17-8-4-3-5-9-17)20-11-14-21-12-6-7-13-21;2*5-3(6)1-2-4(7)8/h3-5,8-9,16,18,20H,6-7,10-15H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/fC19H32N2O2.2C4H3O4/h20-21H;2*5H/q+2;2*-1
InChIKey: InChIKey=URKHLRMPRMNZIB-SROIEMIRDN
SMILES: CC(C)CCOC(=O)C(C1=CC=CC=C1)[NH2+]CC[NH+]2CCCC2.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O
Names:
(Z)-4-hydroxy-4-oxo-but-2-enoate; (3-methylbutoxycarbonyl-phenyl-methyl)-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]azanium
Registries:
PubChem CID 6434778
PubChem ID 11621198
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