[(2R)-2-[(3-methylphenoxy)carbonylamino]butyl] N-(4-methylphenyl)carbamate

Systemtic Name: [(2R)-2-[(3-methylphenoxy)carbonylamino]butyl] N-(4-methylphenyl)carbamate Openeye Name: [(2R)-2-[(3-methylphenoxy)carbonylamino]butyl] N-(p-tolyl)carbamate CAS Name: N-[(2R)-1-[(4-methylanilino)-oxomethoxy]butan-2-yl]carbamic acid (3-methylphenyl) ester IUPAC Name: [(2R)-2-[(3-methylphenoxy)carbonylamino]butyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(2R)-2-[(3-methylphenoxy)carbonylamino]butyl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)NC1=CC=C(C=C1)C)NC(=O)OC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@H](COC(=O)NC1=CC=C(C=C1)C)NC(=O)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O4/c1-4-16(21-20(24)26-18-7-5-6-15(3)12-18)13-25-19(23)22-17-10-8-14(2)9-11-17/h5-12,16H,4,13H2,1-3H3,(H,21,24)(H,22,23)/t16-/m1/s1