(phenylmethyl) (2S)-4-methyl-2-[(2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-pentanoate

Systemtic Name: (phenylmethyl) (2S)-4-methyl-2-[(2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-pentanoate Openeye Name: benzyl (2S)-2-[(2R)-3-(tert-butoxycarbonylamino)-2-methyl-propanoyl]oxy-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[(2R)-2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-methyl-2-[(2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxypentanoate Traditional Name: (2S)-2-[(2R)-3-(tert-butoxycarbonylamino)-2-methyl-propanoyl]oxy-4-methyl-valeric acid benzyl ester Formula: C22H33NO6 MolecularWeight: 407.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)OC(=O)C(C)CNC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](CNC(=O)OC(C)(C)C)C(=O)O[C@@H](CC(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H33NO6/c1-15(2)12-18(20(25)27-14-17-10-8-7-9-11-17)28-19(24)16(3)13-23-21(26)29-22(4,5)6/h7-11,15-16,18H,12-14H2,1-6H3,(H,23,26)/t16-,18+/m1/s1