methyl (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]octadecanoate

Systemtic Name: methyl (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]octadecanoate Openeye Name: methyl (3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]octadecanoate CAS Name: (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]octadecanoic acid methyl ester IUPAC Name: methyl (3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]octadecanoate Traditional Name: (3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]stearic acid methyl ester Formula: C34H53NO2 MolecularWeight: 507.79012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(CC(=O)OC)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCC[C@H](CC(=O)OC)N(CC1=CC=CC=C1)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C34H53NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-27-33(28-34(36)37-3)35(29-31-23-18-16-19-24-31)30(2)32-25-20-17-21-26-32/h16-21,23-26,30,33H,4-15,22,27-29H2,1-3H3/t30-,33-/m1/s1