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(1-oxidanylidene-3-phenyl-propan-2-yl) 2-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrazolidine-1-carboxylate

(1-oxidanylidene-3-phenyl-propan-2-yl) 2-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrazolidine-1-carboxylate

Systemtic Name:(1-oxidanylidene-3-phenyl-propan-2-yl) 2-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrazolidine-1-carboxylate
Openeye Name:(1-benzyl-2-oxo-ethyl) 2-[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]pyrazolidine-1-carboxylate
CAS Name:2-[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]-1-pyrazolidinecarboxylic acid (1-oxo-3-phenylpropan-2-yl) ester
IUPAC Name:(1-oxo-3-phenylpropan-2-yl) 2-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrazolidine-1-carboxylate
Traditional Name:2-[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]pyrazolidine-1-carboxylic acid (1-benzyl-2-keto-ethyl) ester
Formula: C24H35N3O6
MolecularWeight: 461.5512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCN1C(=O)OC(CC2=CC=CC=C2)C=O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)CC(C(=O)N1CCCN1C(=O)OC(CC2=CC=CC=C2)C=O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C24H35N3O6/c1-17(2)14-20(25-22(30)33-24(3,4)5)21(29)26-12-9-13-27(26)23(31)32-19(16-28)15-18-10-7-6-8-11-18/h6-8,10-11,16-17,19-20H,9,12-15H2,1-5H3,(H,25,30)


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