ethyl 2-[4-[[2-(5-propyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[2-(5-propyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-(5-propylisoxazol-3-yl)pyrrolidine-1-carbonyl]amino]phenyl]acetate CAS Name: 2-[4-[[oxo-[2-(5-propyl-3-isoxazolyl)-1-pyrrolidinyl]methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carbonyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(5-propylisoxazol-3-yl)pyrrolidine-1-carbonyl]amino]phenyl]acetic acid ethyl ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C2CCCN2C(=O)NC3=CC=C(C=C3)CC(=O)OCC

Isomeric SMILES

CCCC1=CC(=NO1)C2CCCN2C(=O)NC3=CC=C(C=C3)CC(=O)OCC

InChI

InChI=1S/C21H27N3O4/c1-3-6-17-14-18(23-28-17)19-7-5-12-24(19)21(26)22-16-10-8-15(9-11-16)13-20(25)27-4-2/h8-11,14,19H,3-7,12-13H2,1-2H3,(H,22,26)