(phenylmethyl) (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[bis(tert-butoxycarbonyl)amino]-3-phenyl-propionic acid benzyl ester Formula: C26H33NO6 MolecularWeight: 456.536729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)[15N]([C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C26H33NO6/c1-25(2,3)32-23(29)27(24(30)33-26(4,5)6)21(17-19-13-9-7-10-14-19)22(28)31-18-20-15-11-8-12-16-20/h7-16,21H,17-18H2,1-6H3/t21-/m0/s1/i27+1