[(1S,2S)-3-morpholin-4-yl-1-phenyl-2-(phenylmethoxycarbonylamino)propyl] ethanoate hydrochloride

Systemtic Name: [(1S,2S)-3-morpholin-4-yl-1-phenyl-2-(phenylmethoxycarbonylamino)propyl] ethanoate hydrochloride Openeye Name: [(1S,2S)-2-(benzyloxycarbonylamino)-3-morpholino-1-phenyl-propyl] acetate hydrochloride CAS Name: acetic acid [(1S,2S)-3-(4-morpholinyl)-1-phenyl-2-(phenylmethoxycarbonylamino)propyl] ester hydrochloride IUPAC Name: [(1S,2S)-3-morpholin-4-yl-1-phenyl-2-(phenylmethoxycarbonylamino)propyl] acetate hydrochloride Traditional Name: acetic acid [(1S,2S)-2-(benzyloxycarbonylamino)-3-morpholino-1-phenyl-propyl] ester hydrochloride Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(CN2CCOCC2)NC(=O)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)[C@H](CN2CCOCC2)NC(=O)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H28N2O5.ClH/c1-18(26)30-22(20-10-6-3-7-11-20)21(16-25-12-14-28-15-13-25)24-23(27)29-17-19-8-4-2-5-9-19;/h2-11,21-22H,12-17H2,1H3,(H,24,27);1H/t21-,22-;/m0./s1