methyl 3-[(3S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-morpholin-4-yl-piperidin-3-yl]propanoate

Systemtic Name: methyl 3-[(3S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-morpholin-4-yl-piperidin-3-yl]propanoate Openeye Name: methyl 3-[(3S,4R)-1-indan-2-yl-4-morpholino-3-piperidyl]propanoate CAS Name: 3-[(3S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-(4-morpholinyl)-3-piperidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(3S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-morpholin-4-ylpiperidin-3-yl]propanoate Traditional Name: 3-[(3S,4R)-1-indan-2-yl-4-morpholino-3-piperidyl]propionic acid methyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1CN(CCC1N2CCOCC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC(=O)CC[C@H]1CN(CC[C@H]1N2CCOCC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H32N2O3/c1-26-22(25)7-6-19-16-24(9-8-21(19)23-10-12-27-13-11-23)20-14-17-4-2-3-5-18(17)15-20/h2-5,19-21H,6-16H2,1H3/t19-,21+/m0/s1