(3S)-3-[2-(2-methoxyphenoxy)ethanoylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3S)-3-[2-(2-methoxyphenoxy)ethanoylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: (3S)-3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-3-(4-methoxyphenyl)propanoate IUPAC Name: (3S)-3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(4-methoxyphenyl)propionate Formula: C19H20NO6- MolecularWeight: 358.3652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO6/c1-24-14-9-7-13(8-10-14)15(11-19(22)23)20-18(21)12-26-17-6-4-3-5-16(17)25-2/h3-10,15H,11-12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t15-/m0/s1