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(3E,5E,7E)-2-azanyl-2-(4-methoxy-5-methyl-oxan-3-yl)-3-methyl-undeca-3,5,7-trienoic acid

(3E,5E,7E)-2-azanyl-2-(4-methoxy-5-methyl-oxan-3-yl)-3-methyl-undeca-3,5,7-trienoic acid

Systemtic Name:(3E,5E,7E)-2-azanyl-2-(4-methoxy-5-methyl-oxan-3-yl)-3-methyl-undeca-3,5,7-trienoic acid
Openeye Name:(3E,5E,7E)-2-amino-2-(4-methoxy-5-methyl-tetrahydropyran-3-yl)-3-methyl-undeca-3,5,7-trienoic acid
CAS Name:(3E,5E,7E)-2-amino-2-(4-methoxy-5-methyl-3-oxanyl)-3-methylundeca-3,5,7-trienoic acid
IUPAC Name:(3E,5E,7E)-2-amino-2-(4-methoxy-5-methyloxan-3-yl)-3-methylundeca-3,5,7-trienoic acid
Traditional Name:(3E,5E,7E)-2-amino-2-(4-methoxy-5-methyl-tetrahydropyran-3-yl)-3-methyl-undeca-3,5,7-trienoic acid
Formula: C19H31NO4
MolecularWeight: 337.45374
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=CC=C(C)C(C1COCC(C1OC)C)(C(=O)O)N


Isomeric SMILES

CCC/C=C/C=C/C=C(\C)/C(C1COCC(C1OC)C)(C(=O)O)N


InChI

InChI=1S/C19H31NO4/c1-5-6-7-8-9-10-11-15(3)19(20,18(21)22)16-13-24-12-14(2)17(16)23-4/h7-11,14,16-17H,5-6,12-13,20H2,1-4H3,(H,21,22)/b8-7+,10-9+,15-11+


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