[(5R,6R)-5-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl] propanoate

Systemtic Name: [(5R,6R)-5-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl] propanoate Openeye Name: [(1R,2R)-1-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-2-pyrrolidin-1-yl-tetralin-5-yl] propanoate CAS Name: propanoic acid [(5R,6R)-5-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-methylamino]-6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(5R,6R)-5-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl] propanoate Traditional Name: propionic acid [(1R,2R)-1-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-2-pyrrolidino-tetralin-5-yl] ester Formula: C26H30Cl2N2O3 MolecularWeight: 489.434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC2=C1CCC(C2N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCC4

Isomeric SMILES

CCC(=O)OC1=CC=CC2=C1CC[C@H]([C@@H]2N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCC4

InChI

InChI=1S/C26H30Cl2N2O3/c1-3-25(32)33-23-8-6-7-19-18(23)10-12-22(30-13-4-5-14-30)26(19)29(2)24(31)16-17-9-11-20(27)21(28)15-17/h6-9,11,15,22,26H,3-5,10,12-14,16H2,1-2H3/t22-,26-/m1/s1