[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H21N3O5/c1-10(2)14(15(22)19-17(18)24)25-16(23)11-5-7-12(8-6-11)20-9-3-4-13(20)21/h5-8,10,14H,3-4,9H2,1-2H3,(H3,18,19,22,24)