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ethyl (2R)-2-oxidanyl-5-oxidanylidene-1-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]pyrrole-2-carboxylate

ethyl (2R)-2-oxidanyl-5-oxidanylidene-1-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]pyrrole-2-carboxylate

Systemtic Name:ethyl (2R)-2-oxidanyl-5-oxidanylidene-1-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]pyrrole-2-carboxylate
Openeye Name:ethyl (2R)-1-[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]-2-hydroxy-5-oxo-pyrrole-2-carboxylate
CAS Name:(2R)-2-hydroxy-5-oxo-1-[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-2-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (2R)-1-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxy-5-oxopyrrole-2-carboxylate
Traditional Name:(2R)-1-[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]-2-hydroxy-5-keto-3-pyrroline-2-carboxylic acid ethyl ester
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C=CC(=O)N1C(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)O


Isomeric SMILES

CCOC(=O)[C@@]1(C=CC(=O)N1[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)O


InChI

InChI=1S/C23H24N2O5/c1-2-30-22(28)23(29)14-13-20(26)25(23)19(15-17-9-5-3-6-10-17)21(27)24-16-18-11-7-4-8-12-18/h3-14,19,29H,2,15-16H2,1H3,(H,24,27)/t19-,23+/m0/s1


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