[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C(C)C)C(=O)NC(=O)N)NC(=O)C1=CC=CS1

Isomeric SMILES

CC(C)[C@H](C(=O)O[C@H](C(C)C)C(=O)NC(=O)N)NC(=O)C1=CC=CS1

InChI

InChI=1S/C16H23N3O5S/c1-8(2)11(18-13(20)10-6-5-7-25-10)15(22)24-12(9(3)4)14(21)19-16(17)23/h5-9,11-12H,1-4H3,(H,18,20)(H3,17,19,21,23)/t11-,12-/m1/s1