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[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (3R)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (3R)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (3R)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-(phenylcarbamoylamino)ethyl] (3R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
CAS Name:(3R)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-oxo-2-(phenylcarbamoylamino)ethyl] (3R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Traditional Name:(3R)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H23N3O5/c1-15(16-8-4-2-5-9-16)25-13-17(12-20(25)27)21(28)30-14-19(26)24-22(29)23-18-10-6-3-7-11-18/h2-11,15,17H,12-14H2,1H3,(H2,23,24,26,29)/t15-,17-/m1/s1


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