3-[[(2R)-2-(3-methoxyphenoxy)propanoyl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(2R)-2-(3-methoxyphenoxy)propanoyl]amino]-4-methyl-benzoate Openeye Name: 3-[[(2R)-2-(3-methoxyphenoxy)propanoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2R)-2-(3-methoxyphenoxy)-1-oxopropyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(2R)-2-(3-methoxyphenoxy)propanoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(2R)-2-(3-methoxyphenoxy)propanoyl]amino]-4-methyl-benzoate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)[C@@H](C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H19NO5/c1-11-7-8-13(18(21)22)9-16(11)19-17(20)12(2)24-15-6-4-5-14(10-15)23-3/h4-10,12H,1-3H3,(H,19,20)(H,21,22)/p-1/t12-/m1/s1