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

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

Systemtic Name:[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
Openeye Name:[(1R)-2-[benzyl(methyl)amino]-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-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)-4-methylbenzoate
Traditional Name:3-(2-furoylamino)-4-methyl-benzoic acid [(1R)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N(C)CC2=CC=CC=C2)NC(=O)C3=CC=CO3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)N(C)CC2=CC=CC=C2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C24H24N2O5/c1-16-11-12-19(14-20(16)25-22(27)21-10-7-13-30-21)24(29)31-17(2)23(28)26(3)15-18-8-5-4-6-9-18/h4-14,17H,15H2,1-3H3,(H,25,27)/t17-/m1/s1


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