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(E,6S,7S)-6-ethoxy-7-(4-oxidanylnaphthalen-1-yl)-7-(phenylcarbamoyloxy)hept-2-enoic acid

(E,6S,7S)-6-ethoxy-7-(4-oxidanylnaphthalen-1-yl)-7-(phenylcarbamoyloxy)hept-2-enoic acid

Systemtic Name:(E,6S,7S)-6-ethoxy-7-(4-oxidanylnaphthalen-1-yl)-7-(phenylcarbamoyloxy)hept-2-enoic acid
Openeye Name:(E,6S,7S)-6-ethoxy-7-(4-hydroxy-1-naphthyl)-7-(phenylcarbamoyloxy)hept-2-enoic acid
CAS Name:(E,6S,7S)-7-[anilino(oxo)methoxy]-6-ethoxy-7-(4-hydroxy-1-naphthalenyl)-2-heptenoic acid
IUPAC Name:(E,6S,7S)-6-ethoxy-7-(4-hydroxynaphthalen-1-yl)-7-(phenylcarbamoyloxy)hept-2-enoic acid
Traditional Name:(E,6S,7S)-6-ethoxy-7-(4-hydroxy-1-naphthyl)-7-(phenylcarbamoyloxy)hept-2-enoic acid
Formula: C26H27NO6
MolecularWeight: 449.49568
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC=CC(=O)O)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCO[C@@H](CC/C=C/C(=O)O)[C@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C26H27NO6/c1-2-32-23(14-8-9-15-24(29)30)25(33-26(31)27-18-10-4-3-5-11-18)21-16-17-22(28)20-13-7-6-12-19(20)21/h3-7,9-13,15-17,23,25,28H,2,8,14H2,1H3,(H,27,31)(H,29,30)/b15-9+/t23-,25-/m0/s1


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