ethyl (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: ethyl (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: ethyl (3R)-4-(tert-butoxycarbonylamino)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]butanoate CAS Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (3R)-4-(tert-butoxycarbonylamino)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]butyric acid ethyl ester Formula: C23H35NO6 MolecularWeight: 421.5271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CNC(=O)OC(C)(C)C)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCOC(=O)C[C@@H](CNC(=O)OC(C)(C)C)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C23H35NO6/c1-6-28-21(25)14-17(15-24-22(26)30-23(2,3)4)16-11-12-19(27-5)20(13-16)29-18-9-7-8-10-18/h11-13,17-18H,6-10,14-15H2,1-5H3,(H,24,26)/t17-/m0/s1