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[3-phenyl-2-(phenylmethyl)propanoyl] 2-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrazolidine-1-carboperoxoate

[3-phenyl-2-(phenylmethyl)propanoyl] 2-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrazolidine-1-carboperoxoate

Systemtic Name:[3-phenyl-2-(phenylmethyl)propanoyl] 2-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrazolidine-1-carboperoxoate
Openeye Name:(2-benzyl-3-phenyl-propanoyl) 2-[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]pyrazolidine-1-carboperoxoate
CAS Name:2-[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]-1-pyrazolidinecarboperoxoic acid [1-oxo-3-phenyl-2-(phenylmethyl)propyl] ester
IUPAC Name:(2-benzyl-3-phenylpropanoyl) 2-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrazolidine-1-carboperoxoate
Traditional Name:2-[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]pyrazolidine-1-carboperoxoic acid (2-benzyl-3-phenyl-propanoyl) ester
Formula: C31H41N3O7
MolecularWeight: 567.67314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCN1C(=O)OOC(=O)C(CC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)CC(C(=O)N1CCCN1C(=O)OOC(=O)C(CC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)OC(C)(C)C


InChI

InChI=1S/C31H41N3O7/c1-22(2)19-26(32-29(37)39-31(3,4)5)27(35)33-17-12-18-34(33)30(38)41-40-28(36)25(20-23-13-8-6-9-14-23)21-24-15-10-7-11-16-24/h6-11,13-16,22,25-26H,12,17-21H2,1-5H3,(H,32,37)


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