(3S)-3-(2-phenylethanoylamino)-3-(4-propan-2-yloxyphenyl)propanoate

Systemtic Name: (3S)-3-(2-phenylethanoylamino)-3-(4-propan-2-yloxyphenyl)propanoate Openeye Name: (3S)-3-(4-isopropoxyphenyl)-3-[(2-phenylacetyl)amino]propanoate CAS Name: (3S)-3-[(1-oxo-2-phenylethyl)amino]-3-(4-propan-2-yloxyphenyl)propanoate IUPAC Name: (3S)-3-[(2-phenylacetyl)amino]-3-(4-propan-2-yloxyphenyl)propanoate Traditional Name: (3S)-3-(4-isopropoxyphenyl)-3-[(2-phenylacetyl)amino]propionate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-14(2)25-17-10-8-16(9-11-17)18(13-20(23)24)21-19(22)12-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H,21,22)(H,23,24)/p-1/t18-/m0/s1