(3S)-3-(cyclohexylcarbonylamino)-3-(4-ethoxy-3-methoxy-phenyl)propanoate

Systemtic Name: (3S)-3-(cyclohexylcarbonylamino)-3-(4-ethoxy-3-methoxy-phenyl)propanoate Openeye Name: (3S)-3-(cyclohexanecarbonylamino)-3-(4-ethoxy-3-methoxy-phenyl)propanoate CAS Name: (3S)-3-[[cyclohexyl(oxo)methyl]amino]-3-(4-ethoxy-3-methoxyphenyl)propanoate IUPAC Name: (3S)-3-(cyclohexanecarbonylamino)-3-(4-ethoxy-3-methoxyphenyl)propanoate Traditional Name: (3S)-3-(cyclohexanecarbonylamino)-3-(4-ethoxy-3-methoxy-phenyl)propionate Formula: C19H26NO5- MolecularWeight: 348.41344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)C2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C19H27NO5/c1-3-25-16-10-9-14(11-17(16)24-2)15(12-18(21)22)20-19(23)13-7-5-4-6-8-13/h9-11,13,15H,3-8,12H2,1-2H3,(H,20,23)(H,21,22)/p-1/t15-/m0/s1