(phenylmethyl) N-[(1S,2S)-3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl]carbamate hydrochloride

Systemtic Name: (phenylmethyl) N-[(1S,2S)-3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl]carbamate hydrochloride Openeye Name: benzyl N-[(1S,2S)-2-hydroxy-1-(morpholinomethyl)-2-phenyl-ethyl]carbamate hydrochloride CAS Name: N-[(1S,2S)-1-hydroxy-3-(4-morpholinyl)-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl N-[(1S,2S)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]carbamate hydrochloride Traditional Name: N-[(1S,2S)-2-hydroxy-1-(morpholinomethyl)-2-phenyl-ethyl]carbamic acid benzyl ester hydrochloride Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C(C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3.Cl

Isomeric SMILES

C1COCCN1C[C@@H]([C@H](C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26N2O4.ClH/c24-20(18-9-5-2-6-10-18)19(15-23-11-13-26-14-12-23)22-21(25)27-16-17-7-3-1-4-8-17;/h1-10,19-20,24H,11-16H2,(H,22,25);1H/t19-,20-;/m0./s1