(3S)-3-(cyclohexylcarbonylamino)-3-(4-cyclopentyloxyphenyl)propanoate

Systemtic Name: (3S)-3-(cyclohexylcarbonylamino)-3-(4-cyclopentyloxyphenyl)propanoate Openeye Name: (3S)-3-(cyclohexanecarbonylamino)-3-[4-(cyclopentoxy)phenyl]propanoate CAS Name: (3S)-3-[[cyclohexyl(oxo)methyl]amino]-3-(4-cyclopentyloxyphenyl)propanoate IUPAC Name: (3S)-3-(cyclohexanecarbonylamino)-3-(4-cyclopentyloxyphenyl)propanoate Traditional Name: (3S)-3-(cyclohexanecarbonylamino)-3-[4-(cyclopentoxy)phenyl]propionate Formula: C21H28NO4- MolecularWeight: 358.45132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)N[C@@H](CC(=O)[O-])C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H29NO4/c23-20(24)14-19(22-21(25)16-6-2-1-3-7-16)15-10-12-18(13-11-15)26-17-8-4-5-9-17/h10-13,16-17,19H,1-9,14H2,(H,22,25)(H,23,24)/p-1/t19-/m0/s1