(diphenylmethyl) (2R)-4-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]pentanoate

Systemtic Name: (diphenylmethyl) (2R)-4-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]pentanoate Openeye Name: benzhydryl (2R)-2-[3-(tert-butoxycarbonylamino)propanoyloxy]-4-methyl-pentanoate CAS Name: (2R)-4-methyl-2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]pentanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R)-4-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]pentanoate Traditional Name: (2R)-2-[3-(tert-butoxycarbonylamino)propanoyloxy]-4-methyl-valeric acid benzhydryl ester Formula: C27H35NO6 MolecularWeight: 469.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@H](C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C27H35NO6/c1-19(2)18-22(32-23(29)16-17-28-26(31)34-27(3,4)5)25(30)33-24(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,19,22,24H,16-18H2,1-5H3,(H,28,31)/t22-/m1/s1