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(E,7R)-7-(4-methoxy-3-oxidanyl-phenyl)-6,6-dimethyl-7-(phenylcarbamoyloxy)hept-2-enoic acid

(E,7R)-7-(4-methoxy-3-oxidanyl-phenyl)-6,6-dimethyl-7-(phenylcarbamoyloxy)hept-2-enoic acid

Systemtic Name:(E,7R)-7-(4-methoxy-3-oxidanyl-phenyl)-6,6-dimethyl-7-(phenylcarbamoyloxy)hept-2-enoic acid
Openeye Name:(E,7R)-7-(3-hydroxy-4-methoxy-phenyl)-6,6-dimethyl-7-(phenylcarbamoyloxy)hept-2-enoic acid
CAS Name:(E,7R)-7-[anilino(oxo)methoxy]-7-(3-hydroxy-4-methoxyphenyl)-6,6-dimethyl-2-heptenoic acid
IUPAC Name:(E,7R)-7-(3-hydroxy-4-methoxyphenyl)-6,6-dimethyl-7-(phenylcarbamoyloxy)hept-2-enoic acid
Traditional Name:(E,7R)-7-(3-hydroxy-4-methoxy-phenyl)-6,6-dimethyl-7-(phenylcarbamoyloxy)hept-2-enoic acid
Formula: C23H27NO6
MolecularWeight: 413.46358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC=CC(=O)O)C(C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC=CC=C2


Isomeric SMILES

CC(C)(CC/C=C/C(=O)O)[C@H](C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C23H27NO6/c1-23(2,14-8-7-11-20(26)27)21(16-12-13-19(29-3)18(25)15-16)30-22(28)24-17-9-5-4-6-10-17/h4-7,9-13,15,21,25H,8,14H2,1-3H3,(H,24,28)(H,26,27)/b11-7+/t21-/m0/s1


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