[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22N2O5/c1-15-10-11-18(13-19(15)25-22(27)20-9-6-12-29-20)23(28)30-16(2)21(26)24-14-17-7-4-3-5-8-17/h3-13,16H,14H2,1-2H3,(H,24,26)(H,25,27)/t16-/m1/s1