methyl (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]-9-phenylmethoxy-nonanoate

Systemtic Name: methyl (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]-9-phenylmethoxy-nonanoate Openeye Name: methyl (3R)-9-benzyloxy-3-[benzyl-[(1R)-1-phenylethyl]amino]nonanoate CAS Name: (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]-9-phenylmethoxynonanoic acid methyl ester IUPAC Name: methyl (3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]-9-phenylmethoxynonanoate Traditional Name: (3R)-9-benzoxy-3-[benzyl-[(1R)-1-phenylethyl]amino]pelargonic acid methyl ester Formula: C32H41NO3 MolecularWeight: 487.67284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(CCCCCCOCC3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H](CCCCCCOCC3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C32H41NO3/c1-27(30-20-12-7-13-21-30)33(25-28-16-8-5-9-17-28)31(24-32(34)35-2)22-14-3-4-15-23-36-26-29-18-10-6-11-19-29/h5-13,16-21,27,31H,3-4,14-15,22-26H2,1-2H3/t27-,31-/m1/s1