[(2S)-1-(diphenylmethyl)oxy-4-methyl-1-oxidanylidene-pentan-2-yl] (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: [(2S)-1-(diphenylmethyl)oxy-4-methyl-1-oxidanylidene-pentan-2-yl] (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: [(1S)-1-benzhydryloxycarbonyl-3-methyl-butyl] (2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid [(2S)-1-(diphenylmethyl)oxy-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [(2S)-1-benzhydryloxy-4-methyl-1-oxopentan-2-yl] (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-methyl-valeric acid [(1S)-1-benzhydryloxycarbonyl-3-methyl-butyl] ester Formula: C30H41NO6 MolecularWeight: 511.64964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(CC(C)C)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)O[C@@H](CC(C)C)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C30H41NO6/c1-20(2)18-24(31-29(34)37-30(5,6)7)27(32)35-25(19-21(3)4)28(33)36-26(22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-17,20-21,24-26H,18-19H2,1-7H3,(H,31,34)/t24-,25-/m0/s1