ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(oxan-2-yloxy)phenyl]but-3-enoate

Systemtic Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(oxan-2-yloxy)phenyl]but-3-enoate Openeye Name: ethyl 2-(tert-butoxycarbonylamino)-3-(3-tetrahydropyran-2-yloxyphenyl)but-3-enoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[3-(2-oxanyloxy)phenyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(oxan-2-yloxy)phenyl]but-3-enoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(3-tetrahydropyran-2-yloxyphenyl)but-3-enoic acid ethyl ester Formula: C22H31NO6 MolecularWeight: 405.48464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)C1=CC(=CC=C1)OC2CCCCO2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(C(=C)C1=CC(=CC=C1)OC2CCCCO2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H31NO6/c1-6-26-20(24)19(23-21(25)29-22(3,4)5)15(2)16-10-9-11-17(14-16)28-18-12-7-8-13-27-18/h9-11,14,18-19H,2,6-8,12-13H2,1,3-5H3,(H,23,25)