ethyl (3S)-3-(cyclohexylcarbonylamino)-3-(4-ethoxyphenyl)propanoate

Systemtic Name: ethyl (3S)-3-(cyclohexylcarbonylamino)-3-(4-ethoxyphenyl)propanoate Openeye Name: ethyl (3S)-3-(cyclohexanecarbonylamino)-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-[[cyclohexyl(oxo)methyl]amino]-3-(4-ethoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-(cyclohexanecarbonylamino)-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-(cyclohexanecarbonylamino)-3-p-phenetyl-propionic acid ethyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)OCC)NC(=O)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4/c1-3-24-17-12-10-15(11-13-17)18(14-19(22)25-4-2)21-20(23)16-8-6-5-7-9-16/h10-13,16,18H,3-9,14H2,1-2H3,(H,21,23)/t18-/m0/s1