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

Systemtic Name: ethyl 2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-(3-methylisoxazol-5-yl)pyrrolidine-1-carbonyl]amino]phenyl]acetate CAS Name: 2-[4-[[[2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carbonyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(3-methylisoxazol-5-yl)pyrrolidine-1-carbonyl]amino]phenyl]acetic acid ethyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCCC2C3=CC(=NO3)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCCC2C3=CC(=NO3)C

InChI

InChI=1S/C19H23N3O4/c1-3-25-18(23)12-14-6-8-15(9-7-14)20-19(24)22-10-4-5-16(22)17-11-13(2)21-26-17/h6-9,11,16H,3-5,10,12H2,1-2H3,(H,20,24)