[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(diethylamino)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(diethylamino)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-(diethylamino)benzoate CAS Name: 4-(diethylamino)benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(diethylamino)benzoate Traditional Name: 4-(diethylamino)benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C17H25N3O4/c1-5-20(6-2)13-9-7-12(8-10-13)16(22)24-14(11(3)4)15(21)19-17(18)23/h7-11,14H,5-6H2,1-4H3,(H3,18,19,21,23)/t14-/m1/s1