[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(5-phenyl-1,3-oxazol-2-yl)benzoate

Systemtic Name: [2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Openeye Name: [2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-oxo-ethyl] 2-(5-phenyloxazol-2-yl)benzoate CAS Name: 2-(5-phenyl-2-oxazolyl)benzoic acid [2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Traditional Name: 2-(5-phenyloxazol-2-yl)benzoic acid [2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-ethyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-16(2)24(3,15-25)27-21(28)14-30-23(29)19-12-8-7-11-18(19)22-26-13-20(31-22)17-9-5-4-6-10-17/h4-13,16H,14H2,1-3H3,(H,27,28)/t24-/m0/s1