[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (2S)-2-(furan-2-carbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]-3-phenylpropanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(2-furoylamino)-3-phenyl-propionic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C20H23N3O6/c1-12(2)16(18(25)23-20(21)27)29-19(26)14(11-13-7-4-3-5-8-13)22-17(24)15-9-6-10-28-15/h3-10,12,14,16H,11H2,1-2H3,(H,22,24)(H3,21,23,25,27)/t14-,16+/m0/s1