O2-[(Z)-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)amino] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-[(Z)-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)amino] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O2-[(Z)-(1-amino-2-ethoxy-2-oxo-ethylidene)amino] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O2-[(Z)-(1-amino-2-ethoxy-2-oxoethylidene)amino] ester O1-tert-butyl ester IUPAC Name: 2-O-[(Z)-(1-amino-2-ethoxy-2-oxoethylidene)amino] 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O2-[(Z)-(1-amino-2-ethoxy-2-keto-ethylidene)amino] ester O1-tert-butyl ester Formula: C14H23N3O6 MolecularWeight: 329.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C1CCCN1C(=O)OC(C)(C)C)N

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)/N

InChI

InChI=1S/C14H23N3O6/c1-5-21-12(19)10(15)16-23-11(18)9-7-6-8-17(9)13(20)22-14(2,3)4/h9H,5-8H2,1-4H3,(H2,15,16)/t9-/m0/s1