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[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Openeye Name:[2-(o-tolylmethylamino)-2-oxo-ethyl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
CAS Name:(3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylphenyl)methylamino]-2-oxoethyl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)[C@H]2CC(=O)N(C2)[C@H](C)C3=CC=CC=C3


InChI

InChI=1S/C23H26N2O4/c1-16-8-6-7-11-19(16)13-24-21(26)15-29-23(28)20-12-22(27)25(14-20)17(2)18-9-4-3-5-10-18/h3-11,17,20H,12-15H2,1-2H3,(H,24,26)/t17-,20+/m1/s1


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