[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C15H20ClN3O6S MolecularWeight: 405.8538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O6S/c1-9(2)13(14(21)19-15(17)22)25-12(20)6-7-18-26(23,24)11-5-3-4-10(16)8-11/h3-5,8-9,13,18H,6-7H2,1-2H3,(H3,17,19,21,22)