diethyl 2-[[4-[(2-azanylidene-2-ethoxy-ethyl)amino]phenyl]carbonylamino]pentanedioate

Systemtic Name: diethyl 2-[[4-[(2-azanylidene-2-ethoxy-ethyl)amino]phenyl]carbonylamino]pentanedioate Openeye Name: diethyl 2-[[4-[(2-ethoxy-2-imino-ethyl)amino]benzoyl]amino]pentanedioate CAS Name: 2-[[[4-[(2-ethoxy-2-iminoethyl)amino]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-[(2-ethoxy-2-iminoethyl)amino]benzoyl]amino]pentanedioate Traditional Name: 2-[[4-[(2-ethoxy-2-imino-ethyl)amino]benzoyl]amino]glutaric acid diethyl ester Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NCC(=N)OCC

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NCC(=N)OCC

InChI

InChI=1S/C20H29N3O6/c1-4-27-17(21)13-22-15-9-7-14(8-10-15)19(25)23-16(20(26)29-6-3)11-12-18(24)28-5-2/h7-10,16,21-22H,4-6,11-13H2,1-3H3,(H,23,25)