[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C(C)C)C(=O)NC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O[C@H](C(C)C)C(=O)NC(=O)N)OCC

InChI

InChI=1S/C24H28N2O7/c1-5-31-18-12-11-15(13-19(18)32-6-2)20(27)16-9-7-8-10-17(16)23(29)33-21(14(3)4)22(28)26-24(25)30/h7-14,21H,5-6H2,1-4H3,(H3,25,26,28,30)/t21-/m1/s1