[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NCC2=CC=CO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)O[C@H](C)C(=O)NCC2=CC=CO2)OCC

InChI

InChI=1S/C21H26N2O7/c1-4-27-17-9-8-15(11-18(17)28-5-2)21(26)23-13-19(24)30-14(3)20(25)22-12-16-7-6-10-29-16/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,25)(H,23,26)/t14-/m1/s1