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(phenylmethyl) (2S)-4-oxidanylidene-2-[[(3R)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]pyrrolidine-1-carboxylate

(phenylmethyl) (2S)-4-oxidanylidene-2-[[(3R)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) (2S)-4-oxidanylidene-2-[[(3R)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]pyrrolidine-1-carboxylate
Openeye Name:benzyl (2S)-2-[[(1R)-3-hydroxy-2-oxo-1-phenethyl-propyl]carbamoyl]-4-oxo-pyrrolidine-1-carboxylate
CAS Name:(2S)-2-[[[(3R)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-oxomethyl]-4-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-2-[[(3R)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]carbamoyl]-4-oxopyrrolidine-1-carboxylate
Traditional Name:(2S)-2-[[(1R)-3-hydroxy-2-keto-1-phenethyl-propyl]carbamoyl]-4-keto-pyrrolidine-1-carboxylic acid benzyl ester
Formula: C24H26N2O6
MolecularWeight: 438.47304
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=O)C(=O)OCC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C(=O)CO


Isomeric SMILES

C1[C@H](N(CC1=O)C(=O)OCC2=CC=CC=C2)C(=O)N[C@H](CCC3=CC=CC=C3)C(=O)CO


InChI

InChI=1S/C24H26N2O6/c27-15-22(29)20(12-11-17-7-3-1-4-8-17)25-23(30)21-13-19(28)14-26(21)24(31)32-16-18-9-5-2-6-10-18/h1-10,20-21,27H,11-16H2,(H,25,30)/t20-,21+/m1/s1


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