[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H18ClN3O5 MolecularWeight: 355.77352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O5/c1-8(2)12(14(22)19-15(17)23)24-11(20)7-18-13(21)9-3-5-10(16)6-4-9/h3-6,8,12H,7H2,1-2H3,(H,18,21)(H3,17,19,22,23)/t12-/m1/s1