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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CCNC(=O)C1=CC=CO1

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(=O)N)OC(=O)CCNC(=O)C1=CC=CO1

InChI

InChI=1S/C14H19N3O6/c1-8(2)11(13(20)17-14(15)21)23-10(18)5-6-16-12(19)9-4-3-7-22-9/h3-4,7-8,11H,5-6H2,1-2H3,(H,16,19)(H3,15,17,20,21)/t11-/m0/s1