[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H20N2O4/c1-9(2)13(14(19)18-16(17)21)22-15(20)12-7-6-10-4-3-5-11(10)8-12/h6-9,13H,3-5H2,1-2H3,(H3,17,18,19,21)