(2,4-dinitrophenyl) (2R)-2-(aminocarbonylamino)-2-phenyl-ethanoate

Systemtic Name: (2,4-dinitrophenyl) (2R)-2-(aminocarbonylamino)-2-phenyl-ethanoate Openeye Name: (2,4-dinitrophenyl) (2R)-2-phenyl-2-ureido-acetate CAS Name: (2R)-2-(carbamoylamino)-2-phenylacetic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) (2R)-2-(carbamoylamino)-2-phenylacetate Traditional Name: (2R)-2-phenyl-2-ureido-acetic acid (2,4-dinitrophenyl) ester Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)N

InChI

InChI=1S/C15H12N4O7/c16-15(21)17-13(9-4-2-1-3-5-9)14(20)26-12-7-6-10(18(22)23)8-11(12)19(24)25/h1-8,13H,(H3,16,17,21)/t13-/m1/s1