ethyl (2S)-2-azanyl-3-[3-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]propanoate dihydrochloride

Systemtic Name: ethyl (2S)-2-azanyl-3-[3-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]propanoate dihydrochloride Openeye Name: ethyl (2S)-2-amino-3-[3-methoxy-4-(3-morpholinopropoxy)phenyl]propanoate dihydrochloride CAS Name: (2S)-2-amino-3-[3-methoxy-4-[3-(4-morpholinyl)propoxy]phenyl]propanoic acid ethyl ester dihydrochloride IUPAC Name: ethyl (2S)-2-amino-3-[3-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]propanoate dihydrochloride Traditional Name: (2S)-2-amino-3-[3-methoxy-4-(3-morpholinopropoxy)phenyl]propionic acid ethyl ester dihydrochloride Formula: C19H32Cl2N2O5 MolecularWeight: 439.37378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)OCCCN2CCOCC2)OC)N.Cl.Cl

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC(=C(C=C1)OCCCN2CCOCC2)OC)N.Cl.Cl

InChI

InChI=1S/C19H30N2O5.2ClH/c1-3-25-19(22)16(20)13-15-5-6-17(18(14-15)23-2)26-10-4-7-21-8-11-24-12-9-21;;/h5-6,14,16H,3-4,7-13,20H2,1-2H3;2*1H/t16-;;/m0../s1