(3S)-3-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-ethoxyphenyl)propanoate

Systemtic Name: (3S)-3-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-ethoxyphenyl)propanoate Openeye Name: (3S)-3-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(4-ethoxyphenyl)propanoate IUPAC Name: (3S)-3-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-[[2-(4-chlorophenoxy)acetyl]amino]-3-p-phenetyl-propionate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO5/c1-2-25-15-7-3-13(4-8-15)17(11-19(23)24)21-18(22)12-26-16-9-5-14(20)6-10-16/h3-10,17H,2,11-12H2,1H3,(H,21,22)(H,23,24)/p-1/t17-/m0/s1