[(E)-[2-(tert-butylamino)-1-(cyclopenten-1-yl)-2-oxidanylidene-ethylidene]amino] ethanoate

Systemtic Name: [(E)-[2-(tert-butylamino)-1-(cyclopenten-1-yl)-2-oxidanylidene-ethylidene]amino] ethanoate Openeye Name: [(E)-[2-(tert-butylamino)-1-(cyclopenten-1-yl)-2-oxo-ethylidene]amino] acetate CAS Name: acetic acid [(E)-[2-(tert-butylamino)-1-(1-cyclopentenyl)-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-(tert-butylamino)-1-(cyclopenten-1-yl)-2-oxoethylidene]amino] acetate Traditional Name: acetic acid [(E)-[2-(tert-butylamino)-1-(cyclopenten-1-yl)-2-keto-ethylidene]amino] ester Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CCCC1)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)O/N=C(\C1=CCCC1)/C(=O)NC(C)(C)C

InChI

InChI=1S/C13H20N2O3/c1-9(16)18-15-11(10-7-5-6-8-10)12(17)14-13(2,3)4/h7H,5-6,8H2,1-4H3,(H,14,17)/b15-11+