(2R)-3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2R)-3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2R)-2-(benzyloxycarbonylamino)-3-(4-nitrophenyl)propanoate CAS Name: (2R)-3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)propanoate IUPAC Name: (2R)-3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(4-nitrophenyl)propionate Formula: C17H15N2O6- MolecularWeight: 343.3108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H16N2O6/c20-16(21)15(10-12-6-8-14(9-7-12)19(23)24)18-17(22)25-11-13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H,18,22)(H,20,21)/p-1/t15-/m1/s1