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[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pentanoate

[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pentanoate

Systemtic Name:[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pentanoate
Openeye Name:(2,5-dioxopyrrolidin-1-yl) 2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
CAS Name:4-methyl-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]pentanoic acid (2,5-dioxo-1-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxopyrrolidin-1-yl) 4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoate
Traditional Name:2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methyl-valeric acid succinimido ester
Formula: C24H33N3O7
MolecularWeight: 475.53472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C


InChI

InChI=1S/C24H33N3O7/c1-15(2)13-18(22(31)34-27-19(28)11-12-20(27)29)25-21(30)17(14-16-9-7-6-8-10-16)26-23(32)33-24(3,4)5/h6-10,15,17-18H,11-14H2,1-5H3,(H,25,30)(H,26,32)


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