3-[(4R,5R)-4-[4-[[(2R)-2-ethoxypropoxy]methyl]phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-2-yl]-N,2,2-trimethyl-propanamide

Systemtic Name: 3-[(4R,5R)-4-[4-[[(2R)-2-ethoxypropoxy]methyl]phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-2-yl]-N,2,2-trimethyl-propanamide Openeye Name: 3-[(4R,5R)-4-[4-[[(2R)-2-ethoxypropoxy]methyl]phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-2-piperidyl]-N,2,2-trimethyl-propanamide CAS Name: 3-[(4R,5R)-4-[4-[[(2R)-2-ethoxypropoxy]methyl]phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-2-piperidinyl]-N,2,2-trimethylpropanamide IUPAC Name: 3-[(4R,5R)-4-[4-[[(2R)-2-ethoxypropoxy]methyl]phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-2-yl]-N,2,2-trimethylpropanamide Traditional Name: 3-[(4R,5R)-4-[4-[[(2R)-2-ethoxypropoxy]methyl]phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-2-piperidyl]-N,2,2-trimethyl-propionamide Formula: C36H55N3O6 MolecularWeight: 625.8384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)COCC1=CC=C(C=C1)C2CC(NCC2OCC3=CC4=C(C=C3)OCCN4CCCOC)CC(C)(C)C(=O)NC

Isomeric SMILES

CCO[C@H](C)COCC1=CC=C(C=C1)[C@H]2CC(NC[C@@H]2OCC3=CC4=C(C=C3)OCCN4CCCOC)CC(C)(C)C(=O)NC

InChI

InChI=1S/C36H55N3O6/c1-7-43-26(2)23-42-24-27-9-12-29(13-10-27)31-20-30(21-36(3,4)35(40)37-5)38-22-34(31)45-25-28-11-14-33-32(19-28)39(16-18-44-33)15-8-17-41-6/h9-14,19,26,30-31,34,38H,7-8,15-18,20-25H2,1-6H3,(H,37,40)/t26-,30?,31-,34+/m1/s1