methyl (2S)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: methyl (2S)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-indan-5-yloxyacetyl)amino]propanoate CAS Name: (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-[(2-indan-5-yloxyacetyl)amino]propionic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO5/c1-26-21(25)19(11-14-5-8-17(23)9-6-14)22-20(24)13-27-18-10-7-15-3-2-4-16(15)12-18/h5-10,12,19,23H,2-4,11,13H2,1H3,(H,22,24)/t19-/m0/s1