[(2S)-3-(2-methylphenoxy)-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate

Systemtic Name: [(2S)-3-(2-methylphenoxy)-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate Openeye Name: [(2S)-3-(2-methylphenoxy)-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(2S)-2-[anilino(oxo)methoxy]-3-(2-methylphenoxy)propyl] ester IUPAC Name: [(2S)-3-(2-methylphenoxy)-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(2S)-3-(2-methylphenoxy)-2-(phenylcarbamoyloxy)propyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC[C@@H](COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-18-10-8-9-15-22(18)29-16-21(31-24(28)26-20-13-6-3-7-14-20)17-30-23(27)25-19-11-4-2-5-12-19/h2-15,21H,16-17H2,1H3,(H,25,27)(H,26,28)/t21-/m0/s1