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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6/c23-18(11-21-19(24)14-7-4-8-15(9-14)22(25)26)27-12-17-20-10-16(28-17)13-5-2-1-3-6-13/h1-10H,11-12H2,(H,21,24)