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

Systemtic Name: 1-[(4-methyl-2-phenyl-1,3-oxazol-5-yl)carbonylamino]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[(4-methyl-2-phenyl-oxazole-5-carbonyl)amino]ethyl] acetate CAS Name: acetic acid 1-[[(4-methyl-2-phenyl-5-oxazolyl)-oxomethyl]amino]propan-2-yl ester IUPAC Name: 1-[(4-methyl-2-phenyl-1,3-oxazole-5-carbonyl)amino]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-[(4-methyl-2-phenyl-oxazole-5-carbonyl)amino]ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)NCC(C)OC(=O)C

Isomeric SMILES

CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)NCC(C)OC(=O)C

InChI

InChI=1S/C16H18N2O4/c1-10(21-12(3)19)9-17-15(20)14-11(2)18-16(22-14)13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3,(H,17,20)