methyl 4-[4-[[[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-amino]methyl]-5-methyl-1,3-oxazol-2-yl]benzoate

Systemtic Name: methyl 4-[4-[[[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-amino]methyl]-5-methyl-1,3-oxazol-2-yl]benzoate Openeye Name: methyl 4-[4-[[[(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-amino]methyl]-5-methyl-oxazol-2-yl]benzoate CAS Name: 4-[4-[[[(3R)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl-methylamino]methyl]-5-methyl-2-oxazolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-[[[(3R)-1-ethyl-5-oxopyrrolidin-3-yl]methyl-methylamino]methyl]-5-methyl-1,3-oxazol-2-yl]benzoate Traditional Name: 4-[4-[[[(3R)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl-methyl-amino]methyl]-5-methyl-oxazol-2-yl]benzoic acid methyl ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)CN(C)CC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CCN1C[C@H](CC1=O)CN(C)CC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C21H27N3O4/c1-5-24-12-15(10-19(24)25)11-23(3)13-18-14(2)28-20(22-18)16-6-8-17(9-7-16)21(26)27-4/h6-9,15H,5,10-13H2,1-4H3/t15-/m1/s1