(phenylmethyl) (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methyl-pentanoate Openeye Name: benzyl (2R)-2-[bis(tert-butoxycarbonyl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[bis(tert-butoxycarbonyl)amino]-4-methyl-valeric acid benzyl ester Formula: C23H35NO6 MolecularWeight: 422.520509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)[15N](C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H35NO6/c1-16(2)14-18(19(25)28-15-17-12-10-9-11-13-17)24(20(26)29-22(3,4)5)21(27)30-23(6,7)8/h9-13,16,18H,14-15H2,1-8H3/t18-/m1/s1/i24+1