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2-[3-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoic acid

2-[3-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoic acid

Systemtic Name:2-[3-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoic acid
Openeye Name:2-[3-(tert-butoxycarbonylamino)-3-(1H-indol-3-ylmethyl)-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanoic acid
CAS Name:2-[3-(1H-indol-3-ylmethyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-pyrrolidinyl]-4-methylpentanoic acid
IUPAC Name:2-[3-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]-4-methylpentanoic acid
Traditional Name:2-[3-(tert-butoxycarbonylamino)-3-(1H-indol-3-ylmethyl)-2-keto-pyrrolidino]-4-methyl-valeric acid
Formula: C24H33N3O5
MolecularWeight: 443.53592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N1CCC(C1=O)(CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)CC(C(=O)O)N1CCC(C1=O)(CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C


InChI

InChI=1S/C24H33N3O5/c1-15(2)12-19(20(28)29)27-11-10-24(21(27)30,26-22(31)32-23(3,4)5)13-16-14-25-18-9-7-6-8-17(16)18/h6-9,14-15,19,25H,10-13H2,1-5H3,(H,26,31)(H,28,29)


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