(2R,3S)-2-azanyl-3-(4-nitrophenyl)-3-oxidanyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide

Systemtic Name: (2R,3S)-2-azanyl-3-(4-nitrophenyl)-3-oxidanyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide Openeye Name: (2R,3S)-2-amino-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-hydroxy-3-(4-nitrophenyl)propanamide CAS Name: (2R,3S)-2-amino-3-hydroxy-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(4-nitrophenyl)propanamide IUPAC Name: (2R,3S)-2-amino-3-hydroxy-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(4-nitrophenyl)propanamide Traditional Name: (2R,3S)-2-amino-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-hydroxy-3-(4-nitrophenyl)propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(C(C2=CC=C(C=C2)[N+](=O)[O-])O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)[C@@H]([C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)N

InChI

InChI=1S/C18H21N3O5/c19-16(17(23)13-6-8-15(9-7-13)21(25)26)18(24)20-14(11-22)10-12-4-2-1-3-5-12/h1-9,14,16-17,22-23H,10-11,19H2,(H,20,24)/t14-,16+,17-/m0/s1