(3S)-3-(4-ethoxyphenyl)-3-[[(2S)-2-phenoxypropanoyl]amino]propanoate

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-[[(2S)-2-phenoxypropanoyl]amino]propanoate Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-[[(2S)-2-phenoxypropanoyl]amino]propanoate CAS Name: (3S)-3-(4-ethoxyphenyl)-3-[[(2S)-1-oxo-2-phenoxypropyl]amino]propanoate IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-[[(2S)-2-phenoxypropanoyl]amino]propanoate Traditional Name: (3S)-3-[[(2S)-2-phenoxypropanoyl]amino]-3-p-phenetyl-propionate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-3-25-16-11-9-15(10-12-16)18(13-19(22)23)21-20(24)14(2)26-17-7-5-4-6-8-17/h4-12,14,18H,3,13H2,1-2H3,(H,21,24)(H,22,23)/p-1/t14-,18-/m0/s1