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O1-tert-butyl O2-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-[(1S)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:1-O-tert-butyl 2-O-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl] ester
Formula: C21H30N2O6
MolecularWeight: 406.4727
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC(=O)C2CCCN2C(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C


InChI

InChI=1S/C21H30N2O6/c1-13-9-10-17(27-6)15(12-13)22-18(24)14(2)28-19(25)16-8-7-11-23(16)20(26)29-21(3,4)5/h9-10,12,14,16H,7-8,11H2,1-6H3,(H,22,24)/t14-,16-/m0/s1


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