[(2R,4R)-2,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]-1,5-diphenyl-pentan-3-yl] ethanoate

Systemtic Name: [(2R,4R)-2,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]-1,5-diphenyl-pentan-3-yl] ethanoate Openeye Name: [(2R)-2-(tert-butoxycarbonylamino)-1-[(1R)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-3-phenyl-propyl] acetate CAS Name: acetic acid [(2R,4R)-2,4-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-diphenylpentan-3-yl] ester IUPAC Name: [(2R,4R)-2,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]-1,5-diphenylpentan-3-yl] acetate Traditional Name: acetic acid [(2R)-2-(tert-butoxycarbonylamino)-1-[(1R)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-3-phenyl-propyl] ester Formula: C29H40N2O6 MolecularWeight: 512.6377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC([C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)[C@@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H40N2O6/c1-20(32)35-25(23(18-21-14-10-8-11-15-21)30-26(33)36-28(2,3)4)24(19-22-16-12-9-13-17-22)31-27(34)37-29(5,6)7/h8-17,23-25H,18-19H2,1-7H3,(H,30,33)(H,31,34)/t23-,24-/m1/s1