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[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

Systemtic Name:[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate
Openeye Name:[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] (3S)-5-oxo-1-phenethyl-pyrrolidine-3-carboxylate
CAS Name:(3S)-5-oxo-1-phenethyl-3-pyrrolidinecarboxylic acid [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] (3S)-5-oxo-1-phenethylpyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-phenethyl-pyrrolidine-3-carboxylic acid [(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)[C@H]2CC(=O)N(C2)CCC3=CC=CC=C3


InChI

InChI=1S/C24H28N2O4/c1-3-18-9-11-21(12-10-18)25-23(28)17(2)30-24(29)20-15-22(27)26(16-20)14-13-19-7-5-4-6-8-19/h4-12,17,20H,3,13-16H2,1-2H3,(H,25,28)/t17-,20-/m0/s1


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