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

Systemtic Name: (3S)-3-[2-(4-methoxyphenyl)ethanoylamino]-3-(4-propoxyphenyl)propanoate Openeye Name: (3S)-3-[[2-(4-methoxyphenyl)acetyl]amino]-3-(4-propoxyphenyl)propanoate CAS Name: (3S)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-(4-propoxyphenyl)propanoate IUPAC Name: (3S)-3-[[2-(4-methoxyphenyl)acetyl]amino]-3-(4-propoxyphenyl)propanoate Traditional Name: (3S)-3-[[2-(4-methoxyphenyl)acetyl]amino]-3-(4-propoxyphenyl)propionate Formula: C21H24NO5- MolecularWeight: 370.41896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO5/c1-3-12-27-18-10-6-16(7-11-18)19(14-21(24)25)22-20(23)13-15-4-8-17(26-2)9-5-15/h4-11,19H,3,12-14H2,1-2H3,(H,22,23)(H,24,25)/p-1/t19-/m0/s1