ethyl 4-[3-[[[(3R,4S)-4-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]piperidin-3-yl]carbonyl-cyclopropyl-amino]methyl]-5-(3-methoxypropyl)phenoxy]butanoate

Systemtic Name: ethyl 4-[3-[[[(3R,4S)-4-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]piperidin-3-yl]carbonyl-cyclopropyl-amino]methyl]-5-(3-methoxypropyl)phenoxy]butanoate Openeye Name: ethyl 4-[3-[[cyclopropyl-[(3R,4S)-4-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]piperidine-3-carbonyl]amino]methyl]-5-(3-methoxypropyl)phenoxy]butanoate CAS Name: 4-[3-[[cyclopropyl-[[(3R,4S)-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-3-piperidinyl]-oxomethyl]amino]methyl]-5-(3-methoxypropyl)phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[[cyclopropyl-[(3R,4S)-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carbonyl]amino]methyl]-5-(3-methoxypropyl)phenoxy]butanoate Traditional Name: 4-[3-[[cyclopropyl-[(3R,4S)-4-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]nipecotoyl]amino]methyl]-5-(3-methoxypropyl)phenoxy]butyric acid ethyl ester Formula: C41H52Cl2N2O7 MolecularWeight: 755.76678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC(=CC(=C1)CN(C2CC2)C(=O)C3CNCCC3C4=CC=C(C=C4)OCCOC5=C(C=C(C=C5Cl)C)Cl)CCCOC

Isomeric SMILES

CCOC(=O)CCCOC1=CC(=CC(=C1)CN(C2CC2)C(=O)[C@H]3CNCC[C@@H]3C4=CC=C(C=C4)OCCOC5=C(C=C(C=C5Cl)C)Cl)CCCOC

InChI

InChI=1S/C41H52Cl2N2O7/c1-4-49-39(46)8-6-18-50-34-24-29(7-5-17-48-3)23-30(25-34)27-45(32-11-12-32)41(47)36-26-44-16-15-35(36)31-9-13-33(14-10-31)51-19-20-52-40-37(42)21-28(2)22-38(40)43/h9-10,13-14,21-25,32,35-36,44H,4-8,11-12,15-20,26-27H2,1-3H3/t35-,36+/m1/s1