(2S,3R)-2-azanyl-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid hydrochloride

Systemtic Name: (2S,3R)-2-azanyl-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid hydrochloride Openeye Name: (2S,3R)-2-amino-3-(benzyloxycarbonylamino)-3-phenyl-propanoic acid hydrochloride CAS Name: (2S,3R)-2-amino-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid hydrochloride IUPAC Name: (2S,3R)-2-amino-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid hydrochloride Traditional Name: (2S,3R)-2-amino-3-(benzyloxycarbonylamino)-3-phenyl-propionic acid hydrochloride Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(C(=O)O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](C2=CC=CC=C2)[C@@H](C(=O)O)N.Cl

InChI

InChI=1S/C17H18N2O4.ClH/c18-14(16(20)21)15(13-9-5-2-6-10-13)19-17(22)23-11-12-7-3-1-4-8-12;/h1-10,14-15H,11,18H2,(H,19,22)(H,20,21);1H/t14-,15+;/m0./s1