(4-methylphenyl)methyl 2-[(3-methyl-1-oxidanyl-butan-2-yl)carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (4-methylphenyl)methyl 2-[(3-methyl-1-oxidanyl-butan-2-yl)carbamoyl]pyrrolidine-1-carboxylate Openeye Name: p-tolylmethyl 2-[[1-(hydroxymethyl)-2-methyl-propyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: 2-[[(1-hydroxy-3-methylbutan-2-yl)amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(1-hydroxy-3-methylbutan-2-yl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(2-methyl-1-methylol-propyl)carbamoyl]pyrrolidine-1-carboxylic acid (4-methylbenzyl) ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)N2CCCC2C(=O)NC(CO)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)N2CCCC2C(=O)NC(CO)C(C)C

InChI

InChI=1S/C19H28N2O4/c1-13(2)16(11-22)20-18(23)17-5-4-10-21(17)19(24)25-12-15-8-6-14(3)7-9-15/h6-9,13,16-17,22H,4-5,10-12H2,1-3H3,(H,20,23)