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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-[(2-nitrophenyl)amino]butanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-(2-nitroanilino)butanoate CAS Name: 4-(2-nitroanilino)butanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(2-nitroanilino)butanoate Traditional Name: 4-(2-nitroanilino)butyric acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c24-20(11-6-12-21-16-9-4-5-10-17(16)23(25)26)27-14-19-22-13-18(28-19)15-7-2-1-3-8-15/h1-5,7-10,13,21H,6,11-12,14H2