(4Z)-1-(2-ethoxynaphthalen-1-yl)carbonyl-N-(9-ethylcarbazol-3-yl)-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-(2-ethoxynaphthalen-1-yl)carbonyl-N-(9-ethylcarbazol-3-yl)-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-tert-butoxyimino-1-(2-ethoxynaphthalene-1-carbonyl)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-N-(9-ethyl-3-carbazolyl)-4-[(2-methylpropan-2-yl)oxyimino]-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-(2-ethoxynaphthalene-1-carbonyl)-N-(9-ethylcarbazol-3-yl)-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidine-2-carboxamide Traditional Name: (4Z)-4-tert-butyloximino-1-(2-ethoxy-1-naphthoyl)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOC(C)(C)C)CN3C(=O)C4=C(C=CC5=CC=CC=C54)OCC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OC(C)(C)C)/CN3C(=O)C4=C(C=CC5=CC=CC=C54)OCC)C6=CC=CC=C61

InChI

InChI=1S/C36H38N4O4/c1-6-39-29-15-11-10-14-27(29)28-20-24(17-18-30(28)39)37-34(41)31-21-25(38-44-36(3,4)5)22-40(31)35(42)33-26-13-9-8-12-23(26)16-19-32(33)43-7-2/h8-20,31H,6-7,21-22H2,1-5H3,(H,37,41)/b38-25-