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ethyl (2R,3R,4S)-4-(2,3-dihydro-1-benzofuran-6-yl)-2-(4-methoxyphenyl)-1-[2-[methyl(propyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-3-carboxylate

ethyl (2R,3R,4S)-4-(2,3-dihydro-1-benzofuran-6-yl)-2-(4-methoxyphenyl)-1-[2-[methyl(propyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-3-carboxylate

Systemtic Name:ethyl (2R,3R,4S)-4-(2,3-dihydro-1-benzofuran-6-yl)-2-(4-methoxyphenyl)-1-[2-[methyl(propyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-3-carboxylate
Openeye Name:ethyl (2R,3R,4S)-4-(2,3-dihydrobenzofuran-6-yl)-2-(4-methoxyphenyl)-1-[2-[methyl(propyl)amino]-2-oxo-ethyl]pyrrolidine-3-carboxylate
CAS Name:(2R,3R,4S)-4-(2,3-dihydrobenzofuran-6-yl)-2-(4-methoxyphenyl)-1-[2-[methyl(propyl)amino]-2-oxoethyl]-3-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2R,3R,4S)-4-(2,3-dihydro-1-benzofuran-6-yl)-2-(4-methoxyphenyl)-1-[2-[methyl(propyl)amino]-2-oxoethyl]pyrrolidine-3-carboxylate
Traditional Name:(2R,3R,4S)-4-coumaran-6-yl-1-[2-keto-2-[methyl(propyl)amino]ethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid ethyl ester
Formula: C28H36N2O5
MolecularWeight: 480.59584
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)CN1CC(C(C1C2=CC=C(C=C2)OC)C(=O)OCC)C3=CC4=C(CCO4)C=C3


Isomeric SMILES

CCCN(C)C(=O)CN1C[C@@H]([C@H]([C@@H]1C2=CC=C(C=C2)OC)C(=O)OCC)C3=CC4=C(CCO4)C=C3


InChI

InChI=1S/C28H36N2O5/c1-5-14-29(3)25(31)18-30-17-23(21-8-7-19-13-15-35-24(19)16-21)26(28(32)34-6-2)27(30)20-9-11-22(33-4)12-10-20/h7-12,16,23,26-27H,5-6,13-15,17-18H2,1-4H3/t23-,26-,27+/m1/s1


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