(phenylmethyl) (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]pentanoate

Systemtic Name: (phenylmethyl) (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]pentanoate Openeye Name: benzyl (4R)-5-[(2-benzyloxy-2-oxo-ethyl)amino]-4-(tert-butoxycarbonylamino)-5-oxo-pentanoate CAS Name: (4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-[(2-oxo-2-phenylmethoxyethyl)amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-[(2-oxo-2-phenylmethoxyethyl)amino]pentanoate Traditional Name: (4R)-5-[(2-benzoxy-2-keto-ethyl)amino]-4-(tert-butoxycarbonylamino)-5-keto-valeric acid benzyl ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC(=O)OCC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H32N2O7/c1-26(2,3)35-25(32)28-21(14-15-22(29)33-17-19-10-6-4-7-11-19)24(31)27-16-23(30)34-18-20-12-8-5-9-13-20/h4-13,21H,14-18H2,1-3H3,(H,27,31)(H,28,32)/t21-/m1/s1