(3S)-3-(4-ethoxyphenyl)-3-(2-phenylethanoylamino)propanoate

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-(2-phenylethanoylamino)propanoate Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-[(2-phenylacetyl)amino]propanoate CAS Name: (3S)-3-(4-ethoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanoate IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-[(2-phenylacetyl)amino]propanoate Traditional Name: (3S)-3-[(2-phenylacetyl)amino]-3-p-phenetyl-propionate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-2-24-16-10-8-15(9-11-16)17(13-19(22)23)20-18(21)12-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,20,21)(H,22,23)/p-1/t17-/m0/s1