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[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylate

[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylate
Openeye Name:[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxylate
CAS Name:3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenecarboxylic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylate
Traditional Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester
Formula: C24H26N2O5
MolecularWeight: 422.47364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)OC(C)C(=O)N4CCCC4


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)O[C@H](C)C(=O)N4CCCC4


InChI

InChI=1S/C24H26N2O5/c1-15-21(16(2)31-25-15)14-29-22-13-19-9-5-4-8-18(19)12-20(22)24(28)30-17(3)23(27)26-10-6-7-11-26/h4-5,8-9,12-13,17H,6-7,10-11,14H2,1-3H3/t17-/m1/s1


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