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O2-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate

O2-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O2-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O2-[(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O2-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester O1-tert-butyl ester
IUPAC Name:2-O-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O2-[(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester O1-tert-butyl ester
Formula: C21H29N3O6
MolecularWeight: 419.47146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2CCCN2C(=O)OC(C)(C)C


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C


InChI

InChI=1S/C21H29N3O6/c1-13(18(26)23-16-10-8-15(9-11-16)22-14(2)25)29-19(27)17-7-6-12-24(17)20(28)30-21(3,4)5/h8-11,13,17H,6-7,12H2,1-5H3,(H,22,25)(H,23,26)/t13-,17+/m1/s1


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