[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate Openeye Name: [(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 3-(3,5-dimethylisoxazol-4-yl)propanoate CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)propanoic acid [(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)propionic acid [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)OC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)O[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O4/c1-13-19(14(2)27-23-13)10-11-20(24)26-15(3)21(25)22-18-9-8-16-6-4-5-7-17(16)12-18/h4-9,12,15H,10-11H2,1-3H3,(H,22,25)/t15-/m1/s1