3-[(3,6-diethyl-5-methoxy-3,5,6,7-tetrahydronaphthalen-2-yl)amino]-4-ethoxy-pyrrolidine-1-carboxylate

Systemtic Name: 3-[(3,6-diethyl-5-methoxy-3,5,6,7-tetrahydronaphthalen-2-yl)amino]-4-ethoxy-pyrrolidine-1-carboxylate Openeye Name: 3-[(3,6-diethyl-5-methoxy-3,5,6,7-tetrahydronaphthalen-2-yl)amino]-4-ethoxy-pyrrolidine-1-carboxylate CAS Name: 3-[(3,6-diethyl-5-methoxy-3,5,6,7-tetrahydronaphthalen-2-yl)amino]-4-ethoxy-1-pyrrolidinecarboxylate IUPAC Name: 3-[(3,6-diethyl-5-methoxy-3,5,6,7-tetrahydronaphthalen-2-yl)amino]-4-ethoxypyrrolidine-1-carboxylate Traditional Name: 3-[(3,6-diethyl-5-methoxy-3,5,6,7-tetrahydronaphthalen-2-yl)amino]-4-ethoxy-pyrrolidine-1-carboxylate Formula: C22H33N2O4- MolecularWeight: 389.50842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C2C=C(C(C=C2C1OC)CC)NC3CN(CC3OCC)C(=O)[O-]

Isomeric SMILES

CCC1CC=C2C=C(C(C=C2C1OC)CC)NC3CN(CC3OCC)C(=O)[O-]

InChI

InChI=1S/C22H34N2O4/c1-5-14-8-9-16-11-18(15(6-2)10-17(16)21(14)27-4)23-19-12-24(22(25)26)13-20(19)28-7-3/h9-11,14-15,19-21,23H,5-8,12-13H2,1-4H3,(H,25,26)/p-1