(2S)-2-[bis(phenylmethyl)amino]-N-methoxy-N-methyl-3-phenylmethoxy-propanamide

Systemtic Name: (2S)-2-[bis(phenylmethyl)amino]-N-methoxy-N-methyl-3-phenylmethoxy-propanamide Openeye Name: (2S)-3-benzyloxy-2-(dibenzylamino)-N-methoxy-N-methyl-propanamide CAS Name: (2S)-2-[bis(phenylmethyl)amino]-N-methoxy-N-methyl-3-phenylmethoxypropanamide IUPAC Name: (2S)-2-(dibenzylamino)-N-methoxy-N-methyl-3-phenylmethoxypropanamide Traditional Name: (2S)-3-benzoxy-2-(dibenzylamino)-N-methoxy-N-methyl-propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(COCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CN(C(=O)[C@H](COCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O3/c1-27(30-2)26(29)25(21-31-20-24-16-10-5-11-17-24)28(18-22-12-6-3-7-13-22)19-23-14-8-4-9-15-23/h3-17,25H,18-21H2,1-2H3/t25-/m0/s1