[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-benzamidoethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-benzamidoethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-9(2)12(14(21)18-15(16)22)23-11(19)8-17-13(20)10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,17,20)(H3,16,18,21,22)/t12-/m1/s1