[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: 1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C18H23N3O5/c1-10(2)15(16(23)20-18(19)25)26-17(24)12-8-14(22)21(9-12)13-6-4-11(3)5-7-13/h4-7,10,12,15H,8-9H2,1-3H3,(H3,19,20,23,25)