[2-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-1-phenyl-hexan-3-yl] ethanoate

Systemtic Name: [2-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-1-phenyl-hexan-3-yl] ethanoate Openeye Name: [4-[benzyl(tert-butoxycarbonyl)amino]-1-(1-methyl-2-phenyl-ethyl)butyl] acetate CAS Name: acetic acid [2-methyl-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]-1-phenylhexan-3-yl] ester IUPAC Name: [6-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-methyl-1-phenylhexan-3-yl] acetate Traditional Name: acetic acid [4-[benzyl(tert-butoxycarbonyl)amino]-1-(1-methyl-2-phenyl-ethyl)butyl] ester Formula: C27H37NO4 MolecularWeight: 439.58698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(CCCN(CC2=CC=CC=C2)C(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CC(CC1=CC=CC=C1)C(CCCN(CC2=CC=CC=C2)C(=O)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C27H37NO4/c1-21(19-23-13-8-6-9-14-23)25(31-22(2)29)17-12-18-28(26(30)32-27(3,4)5)20-24-15-10-7-11-16-24/h6-11,13-16,21,25H,12,17-20H2,1-5H3