ethyl (2R,3S)-3-(2-nitrophenyl)-2-oxidanyl-3-phenylazanyl-propanoate

Systemtic Name: ethyl (2R,3S)-3-(2-nitrophenyl)-2-oxidanyl-3-phenylazanyl-propanoate Openeye Name: ethyl (2R,3S)-3-anilino-2-hydroxy-3-(2-nitrophenyl)propanoate CAS Name: (2R,3S)-3-anilino-2-hydroxy-3-(2-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-anilino-2-hydroxy-3-(2-nitrophenyl)propanoate Traditional Name: (2R,3S)-3-anilino-2-hydroxy-3-(2-nitrophenyl)propionic acid ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O5/c1-2-24-17(21)16(20)15(18-12-8-4-3-5-9-12)13-10-6-7-11-14(13)19(22)23/h3-11,15-16,18,20H,2H2,1H3/t15-,16+/m0/s1