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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(phenylsulfonylamino)propanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H21N3O6S MolecularWeight: 371.40874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6S/c1-10(2)13(14(20)18-15(16)21)24-12(19)8-9-17-25(22,23)11-6-4-3-5-7-11/h3-7,10,13,17H,8-9H2,1-2H3,(H3,16,18,20,21)/t13-/m1/s1