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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[(2-nitrophenyl)amino]butanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 4-(2-nitroanilino)butanoate CAS Name: 4-(2-nitroanilino)butanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(2-nitroanilino)butanoate Traditional Name: 4-(2-nitroanilino)butyric acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c1-15-18(23-21(29-15)16-8-3-2-4-9-16)14-28-20(25)12-7-13-22-17-10-5-6-11-19(17)24(26)27/h2-6,8-11,22H,7,12-14H2,1H3