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3-[(E)-hex-3-enoxy]carbonyloxy-2-(phenylmethoxycarbonylamino)propanoic acid

3-[(E)-hex-3-enoxy]carbonyloxy-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name:3-[(E)-hex-3-enoxy]carbonyloxy-2-(phenylmethoxycarbonylamino)propanoic acid
Openeye Name:2-(benzyloxycarbonylamino)-3-[(E)-hex-3-enoxy]carbonyloxy-propanoic acid
CAS Name:3-[[(E)-hex-3-enoxy]-oxomethoxy]-2-(phenylmethoxycarbonylamino)propanoic acid
IUPAC Name:3-[(E)-hex-3-enoxy]carbonyloxy-2-(phenylmethoxycarbonylamino)propanoic acid
Traditional Name:2-(benzyloxycarbonylamino)-3-[(E)-hex-3-enoxy]carbonyloxy-propionic acid
Formula: C18H23NO7
MolecularWeight: 365.37772
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC(=O)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1


Isomeric SMILES

CC/C=C/CCOC(=O)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1


InChI

InChI=1S/C18H23NO7/c1-2-3-4-8-11-24-18(23)26-13-15(16(20)21)19-17(22)25-12-14-9-6-5-7-10-14/h3-7,9-10,15H,2,8,11-13H2,1H3,(H,19,22)(H,20,21)/b4-3+


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