(5-phenyl-1,3-oxazol-2-yl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c24-19(10-11-21-20(25)15-6-8-16(9-7-15)23(26)27)28-13-18-22-12-17(29-18)14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,21,25)