methyl (2S,3S)-3-(4-nitrophenyl)-2-phenyl-3-phenylazanyl-2-phenylmethoxy-propanoate

Systemtic Name: methyl (2S,3S)-3-(4-nitrophenyl)-2-phenyl-3-phenylazanyl-2-phenylmethoxy-propanoate Openeye Name: methyl (2S,3S)-3-anilino-2-benzyloxy-3-(4-nitrophenyl)-2-phenyl-propanoate CAS Name: (2S,3S)-3-anilino-3-(4-nitrophenyl)-2-phenyl-2-phenylmethoxypropanoic acid methyl ester IUPAC Name: methyl (2S,3S)-3-anilino-3-(4-nitrophenyl)-2-phenyl-2-phenylmethoxypropanoate Traditional Name: (2S,3S)-3-anilino-2-benzoxy-3-(4-nitrophenyl)-2-phenyl-propionic acid methyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)(C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@](C1=CC=CC=C1)([C@H](C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-35-28(32)29(24-13-7-3-8-14-24,36-21-22-11-5-2-6-12-22)27(30-25-15-9-4-10-16-25)23-17-19-26(20-18-23)31(33)34/h2-20,27,30H,21H2,1H3/t27-,29-/m0/s1