(3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)propanoate

Systemtic Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)propanoate Openeye Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[[2-(2-naphthyloxy)acetyl]amino]propanoate CAS Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]propanoate IUPAC Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]propanoate Traditional Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[[2-(2-naphthoxy)acetyl]amino]propionate Formula: C24H24NO6- MolecularWeight: 422.45046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)COC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)COC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C24H25NO6/c1-3-30-21-11-9-18(13-22(21)29-2)20(14-24(27)28)25-23(26)15-31-19-10-8-16-6-4-5-7-17(16)12-19/h4-13,20H,3,14-15H2,1-2H3,(H,25,26)(H,27,28)/p-1/t20-/m0/s1