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(phenylmethyl) (2S)-1-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidine-2-carboxylate

(phenylmethyl) (2S)-1-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidine-2-carboxylate

Systemtic Name:(phenylmethyl) (2S)-1-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidine-2-carboxylate
Openeye Name:benzyl (2S)-1-[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]pyrrolidine-2-carboxylate
CAS Name:(2S)-1-[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-1-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidine-2-carboxylate
Traditional Name:(2S)-1-[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid benzyl ester
Formula: C23H34N2O5
MolecularWeight: 418.52646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H34N2O5/c1-16(2)14-18(24-22(28)30-23(3,4)5)20(26)25-13-9-12-19(25)21(27)29-15-17-10-7-6-8-11-17/h6-8,10-11,16,18-19H,9,12-15H2,1-5H3,(H,24,28)/t18-,19-/m0/s1


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