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

Systemtic Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl] 4-(dimethylamino)benzoate Openeye Name: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl] 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic acid [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopentan-2-yl] ester IUPAC Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopentan-2-yl] 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl] ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC[C@H](C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H23N3O4/c1-5-6-15(17(22)19-16-11-12(2)25-20-16)24-18(23)13-7-9-14(10-8-13)21(3)4/h7-11,15H,5-6H2,1-4H3,(H,19,20,22)/t15-/m1/s1