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

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

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NOC(=C3)C(C)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NOC(=C3)C(C)C

InChI

InChI=1S/C21H27N3O4/c1-4-27-20(25)12-15-7-9-16(10-8-15)22-21(26)24-11-5-6-18(24)17-13-19(14(2)3)28-23-17/h7-10,13-14,18H,4-6,11-12H2,1-3H3,(H,22,26)