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

Systemtic Name: (phenylmethyl) (2R)-4-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]pentanoate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (2R)-4-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]pentanoate Traditional Name: (2R)-2-[3-(tert-butoxycarbonylamino)propanoyloxy]-4-methyl-valeric acid benzyl ester Formula: C21H31NO6 MolecularWeight: 393.47394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO6/c1-15(2)13-17(19(24)26-14-16-9-7-6-8-10-16)27-18(23)11-12-22-20(25)28-21(3,4)5/h6-10,15,17H,11-14H2,1-5H3,(H,22,25)/t17-/m1/s1