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

Systemtic Name: O1-tert-butyl O2-[(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-[(1S)-2-(4-ethoxyanilino)-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-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-tert-butyl 2-O-[(2S)-1-(4-ethoxyanilino)-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-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2CCCN2C(=O)OC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C

InChI

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